| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 33 | Yes |
Popular Name: 5-methyl-2-phenyl-7-[4-(p-tolylmethyl)piperazine-1-carbonyl]pyrazolo[4,3-c]pyridin-3-one 5-methyl-2-phenyl-7-[4-(p-tolylm…
| 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) | 2.24 | 10.68 | -29.69 | 0 | 7 | 0 | 63 | 441.535 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 12.89 | -72.32 | 1 | 7 | 1 | 65 | 442.543 | 4 | ↓ |
