| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | No |
Popular Name: 5-(4-methoxyphenyl)-2-(3-nitrophenyl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide 5-(4-methoxyphenyl)-2-(3-nitroph…
| 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) | 3.91 | 11.44 | -58.17 | 2 | 9 | 1 | 106 | 450.519 | 8 | ↓ |
