| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 31 | No |
Popular Name: 2-(4-nitrophenyl)-5-phenyl-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide 2-(4-nitrophenyl)-5-phenyl-N-[2-…
| 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) | 3.66 | 0.48 | -51.64 | 2 | 8 | 1 | 97 | 420.493 | 7 | ↓ |
