| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | No |
Popular Name: 5-(2-furyl)-2-(3-nitrophenyl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide 5-(2-furyl)-2-(3-nitrophenyl)-N-…
| 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) | 2.99 | 0.86 | -54.46 | 2 | 9 | 1 | 110 | 410.454 | 7 | ↓ |
