| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | No |
Popular Name: 5-(4-fluorophenyl)-2-(4-nitrophenyl)-N-[(3S)-2-oxoazepan-3-yl]pyrazole-3-carboxamide 5-(4-fluorophenyl)-2-(4-nitrophe…
| 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) | 2.89 | 8.97 | -16.4 | 2 | 9 | 0 | 122 | 437.431 | 5 | ↓ |
