| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 24 | Yes |
Popular Name: (7S)-3-(3-chlorophenyl)-7-(4-hydroxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-3-(3-chlorophenyl)-7-(4-hyd…
| 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) | 3.08 | 5.4 | -11.36 | 2 | 5 | 0 | 71 | 339.782 | 2 | ↓ |
| Ref Reference (pH 7) | 2.89 | 8.08 | -12.17 | 2 | 5 | 0 | 67 | 339.782 | 2 | ↓ |
