| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 31 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-2-(4-fluorophenyl)-N-(2-oxoazepan-3-yl)-pyrazole-3-carboxamide 5-(3,4-dimethylphenyl)-2-(4-fluo…
| 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) | 3.76 | -0.96 | -16.11 | 2 | 6 | 0 | 76 | 420.488 | 4 | ↓ |
