| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | No |
Popular Name: 2-(difluoromethyl)-N-(2-hydroxy-5-nitro-phenyl)pyrazole-3-carboxamide 2-(difluoromethyl)-N-(2-hydroxy-…
| 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) | 1.74 | 2.42 | -17.04 | 2 | 8 | 0 | 113 | 298.205 | 4 | ↓ |
