| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | Yes |
Popular Name: 2-(3-chlorophenyl)-5-(5-methyl-2-furyl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide 2-(3-chlorophenyl)-5-(5-methyl-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) | 3.93 | 1.1 | -50.92 | 2 | 6 | 1 | 64 | 413.929 | 6 | ↓ |
