| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 39 | Yes |
Popular Name: 5-methyl-2-phenyl-7-[4-(4-phenylbenzoyl)piperazine-1-carbonyl]pyrazolo[4,3-c]pyridin-3-one 5-methyl-2-phenyl-7-[4-(4-phenyl…
| 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) | 2.75 | 13.9 | -32.02 | 0 | 8 | 0 | 80 | 517.589 | 4 | ↓ |