| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | No |
Popular Name: (4-benzylpiperidino)-[5-(2-furyl)-2-(3-nitrophenyl)pyrazol-3-yl]methanone (4-benzylpiperidino)-[5-(2-furyl…
| 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) | 4.88 | 14.02 | -12.62 | 0 | 8 | 0 | 97 | 456.502 | 6 | ↓ |
