| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 31 | No |
Popular Name: 5-(2-fluorophenyl)-2-(4-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide 5-(2-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) | 4.99 | 3.21 | -11.7 | 1 | 7 | 0 | 92 | 416.412 | 5 | ↓ |
