| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 31 | No |
Popular Name: 5-(2-fluorophenyl)-2-(3-nitrophenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide 5-(2-fluorophenyl)-2-(3-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) | 3.46 | 11.31 | -50.59 | 2 | 8 | 1 | 97 | 424.456 | 7 | ↓ |
