| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: 1-[2-(3-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]carbonylpiperidine-4-carboxamide 1-[2-(3-chlorophenyl)-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) | 2.52 | -1.37 | -16.75 | 2 | 7 | 0 | 94 | 398.85 | 4 | ↓ |
