| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: N-(3-chlorophenyl)-4-[(3-phenylimidazo[4,5-b]pyridin-2-yl)methyl]piperazine-1-carboxamide N-(3-chlorophenyl)-4-[(3-phenyli…
| 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) | 3.67 | 10.99 | -16.41 | 1 | 7 | 0 | 66 | 446.942 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 13.2 | -50.4 | 2 | 7 | 1 | 67 | 447.95 | 4 | ↓ |
