In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 21 | Yes |
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) | 4.45 | 1.88 | -11.36 | 1 | 3 | 0 | 38 | 283.371 | 4 | ↓ |
Popular Name: N-(4-ethylphenyl)-2-(2,3,6-trimethylphenoxy)-acetamide N-(4-ethylphenyl)-2-(2,3,6-trime…
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) | 4.91 | 2.04 | -11.07 | 1 | 3 | 0 | 38 | 297.398 | 5 | ↓ |
Popular Name: 2-(2,3-dimethylphenoxy)-N-(4-isopropylphenyl)-acetamide 2-(2,3-dimethylphenoxy)-N-(4-iso…
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) | 5.11 | 1.85 | -12.17 | 1 | 3 | 0 | 38 | 297.398 | 5 | ↓ |
Popular Name: N-(4-carbamothioylphenyl)-2-(2,5-dimethylphenoxy)acetamide N-(4-carbamothioylphenyl)-2-(2,5…
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) | 3.42 | 7.57 | -22.7 | 3 | 4 | 0 | 64 | 314.41 | 5 | ↓ |
Popular Name: N-(4-carbamothioylphenyl)-2-(2,3,6-trimethylphenoxy)acetamide N-(4-carbamothioylphenyl)-2-(2,3…
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) | 3.80 | 8.37 | -21.44 | 3 | 4 | 0 | 64 | 328.437 | 5 | ↓ |