| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 24 | Yes |
Popular Name: (7S)-3,7-bis(3-chlorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7S)-3,7-bis(3-chlorophenyl)-6,7…
| 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) | 4.03 | 11.44 | -9.81 | 1 | 4 | 0 | 47 | 358.228 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 11.9 | -44.32 | 2 | 4 | 1 | 48 | 359.236 | 2 | ↓ |
