| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: (4-benzylpiperidino)-[2-(2-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]methanone (4-benzylpiperidino)-[2-(2-chlor…
| 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) | 5.57 | 13.98 | -12.47 | 0 | 5 | 0 | 51 | 445.95 | 5 | ↓ |
