| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 28 | Yes |
Popular Name: 2-(3-chlorophenyl)-5-(2-furyl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide 2-(3-chlorophenyl)-5-(2-furyl)-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) | 3.71 | 0.19 | -48.63 | 2 | 6 | 1 | 64 | 399.902 | 6 | ↓ |
