| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 30 | Yes |
Popular Name: 2-(4-chlorophenyl)-5-(2-furyl)-N-[3-(2-methyl-1-piperidyl)propyl]pyrazole-3-carboxamide 2-(4-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) | 4.13 | 0.69 | -44.97 | 2 | 6 | 1 | 64 | 427.956 | 7 | ↓ |
