| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 34 | Yes |
Popular Name: 5-ethyl-2-phenyl-7-[4-(p-tolylmethyl)piperazine-1-carbonyl]pyrazolo[5,4-d]pyridin-3-one 5-ethyl-2-phenyl-7-[4-(p-tolylme…
| 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) | 2.62 | 11.28 | -33.93 | 0 | 7 | 0 | 63 | 455.562 | 5 | ↓ |
