| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | Yes |
Popular Name: 1-[5-(4-fluorophenyl)-2-(m-tolyl)pyrazol-3-yl]carbonylpiperidine-4-carboxamide 1-[5-(4-fluorophenyl)-2-(m-tolyl…
| 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) | 3.31 | -0.51 | -18.6 | 2 | 6 | 0 | 81 | 406.461 | 4 | ↓ |
