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Popular Name: (3E)-8-bromo-3-(3-thienylmethylene)chroman-4-one (3E)-8-bromo-3-(3-thienylmethyle…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.79 7.86 -7.51 0 2 0 26 321.195 1 ↓

Analogs

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Popular Name: (3Z)-8-bromo-3-(3-thienylmethylene)chroman-4-one (3Z)-8-bromo-3-(3-thienylmethyle…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.79 8.11 -7.35 0 2 0 26 321.195 1 ↓

Analogs

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Popular Name: (3E)-8-methyl-3-(3-thienylmethylene)chroman-4-one (3E)-8-methyl-3-(3-thienylmethyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.43 7.93 -8.61 0 2 0 26 256.326 1 ↓

Analogs

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Popular Name: (3Z)-8-methyl-3-(3-thienylmethylene)chroman-4-one (3Z)-8-methyl-3-(3-thienylmethyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.43 8.19 -8.22 0 2 0 26 256.326 1 ↓

Analogs

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Popular Name: (3E)-3-[(5-bromo-3-thienyl)methylene]-8-methyl-chroman-4-one (3E)-3-[(5-bromo-3-thienyl)methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.36 8.67 -8.04 0 2 0 26 335.222 1 ↓

Analogs

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Popular Name: (3Z)-3-[(5-bromo-3-thienyl)methylene]-8-methyl-chroman-4-one (3Z)-3-[(5-bromo-3-thienyl)methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.36 8.93 -7.12 0 2 0 26 335.222 1 ↓

Analogs

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Popular Name: (3E)-8-methoxy-3-(3-thienylmethylene)chroman-4-one (3E)-8-methoxy-3-(3-thienylmethy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.84 7.07 -9.86 0 3 0 36 272.325 2 ↓

Analogs

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Popular Name: (3Z)-8-methoxy-3-(3-thienylmethylene)chroman-4-one (3Z)-8-methoxy-3-(3-thienylmethy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.84 7.32 -9.59 0 3 0 36 272.325 2 ↓

Analogs

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Popular Name: (3E)-3-[(5-bromo-3-thienyl)methylene]-8-methoxy-chroman-4-one (3E)-3-[(5-bromo-3-thienyl)methy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.77 7.8 -9.21 0 3 0 36 351.221 2 ↓

Analogs

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Popular Name: (3E)-5,7-dimethyl-3-(3-thienylmethylene)chroman-4-one (3E)-5,7-dimethyl-3-(3-thienylme…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.83 8.53 -7.91 0 2 0 26 270.353 1 ↓

Analogs

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Popular Name: (3Z)-5,7-dimethyl-3-(3-thienylmethylene)chroman-4-one (3Z)-5,7-dimethyl-3-(3-thienylme…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.83 8.78 -7.46 0 2 0 26 270.353 1 ↓

Analogs

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Popular Name: (3Z)-7,8-dichloro-3-(3-thienylmethylene)chroman-4-one (3Z)-7,8-dichloro-3-(3-thienylme…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.29 8.47 -6.6 0 2 0 26 311.189 1 ↓

Analogs

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Popular Name: (3E)-7,8-dichloro-3-(3-thienylmethylene)chroman-4-one (3E)-7,8-dichloro-3-(3-thienylme…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.29 8.22 -6.37 0 2 0 26 311.189 1 ↓

Analogs

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Popular Name: (3Z)-5,8-dimethyl-3-(3-thienylmethylene)chroman-4-one (3Z)-5,8-dimethyl-3-(3-thienylme…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.83 8.85 -7.51 0 2 0 26 270.353 1 ↓

Analogs

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Popular Name: (3E)-5,8-dimethyl-3-(3-thienylmethylene)chroman-4-one (3E)-5,8-dimethyl-3-(3-thienylme…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.83 8.61 -7.97 0 2 0 26 270.353 1 ↓

Analogs

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Popular Name: (3E)-8-bromo-6-methyl-3-(3-thienylmethylene)chroman-4-one (3E)-8-bromo-6-methyl-3-(3-thien…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.19 8.52 -7.22 0 2 0 26 335.222 1 ↓

Analogs

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Popular Name: (3Z)-8-bromo-6-methyl-3-(3-thienylmethylene)chroman-4-one (3Z)-8-bromo-6-methyl-3-(3-thien…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.19 8.77 -7.21 0 2 0 26 335.222 1 ↓

Analogs

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Popular Name: (3Z)-6,8-dimethyl-3-(3-thienylmethylene)chroman-4-one (3Z)-6,8-dimethyl-3-(3-thienylme…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.83 8.85 -8.28 0 2 0 26 270.353 1 ↓

Analogs

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Popular Name: (3E)-6,8-dimethyl-3-(3-thienylmethylene)chroman-4-one (3E)-6,8-dimethyl-3-(3-thienylme…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.83 8.6 -8.67 0 2 0 26 270.353 1 ↓

Parameters Provided:

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