In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2006 | 23 | Yes |
Popular Name: 2-[2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxyacetic 2-[2-(2-furyl)-6,8-dimethyl-4-ox…
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) | 2.91 | 3.53 | -65.36 | 0 | 6 | -1 | 92 | 313.285 | 4 | ↓ |
Popular Name: 2-(4-methoxyphenoxy)acetic-acid-[2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl]-ester 2-(4-methoxyphenoxy)acetic-acid-…
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) | 4.69 | 5.31 | -22.56 | 0 | 7 | 0 | 88 | 420.417 | 7 | ↓ |
Popular Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-2-(2-furyl)-6,8-dimethyl-chromone 3-[2-(2,3-dihydro-1,4-benzodioxi…
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) | 4.32 | 3.76 | -20.77 | 0 | 7 | 0 | 88 | 432.428 | 5 | ↓ |
Popular Name: 2-[2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxyacetic-acid-benzyl-ester 2-[2-(2-furyl)-4-keto-6,8-dimeth…
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) | 5.12 | 5.14 | -17.26 | 0 | 6 | 0 | 78 | 404.418 | 7 | ↓ |
Popular Name: 2-[2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxyacetic-acid-cyclohexyl-ester 2-[2-(2-furyl)-4-keto-6,8-dimeth…
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) | 5.43 | 4.66 | -16.59 | 0 | 6 | 0 | 78 | 396.439 | 6 | ↓ |
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) | 4.81 | 4.61 | -19.05 | 0 | 5 | 0 | 69 | 374.392 | 5 | ↓ |
Popular Name: 3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-2-(2-furyl)-6,8-dimethyl-chromone 3-[2-(3,4-dimethoxyphenyl)-2-ket…
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) | 4.46 | 4.98 | -20.93 | 0 | 7 | 0 | 88 | 434.444 | 7 | ↓ |