| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 30 | Yes |
Popular Name: 2-(4-chlorophenyl)-5-(4-fluorophenyl)-N-[(3S)-2-oxoazepan-3-yl]pyrazole-3-carboxamide 2-(4-chlorophenyl)-5-(4-fluoroph…
| 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) | 3.61 | 8.82 | -15.09 | 2 | 6 | 0 | 76 | 426.879 | 4 | ↓ |
