| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 27 | No |
Popular Name: 4-(3-nitrophenyl)aminoimino-2-phenyl-5-(trifluoromethyl)pyrazol-3-one 4-(3-nitrophenyl)aminoimino-2-ph…
| 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) | 3.57 | 8.79 | -9.84 | 1 | 8 | 0 | 105 | 377.282 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 150 | MolMall (formerly Molecular Diversity Preservation International) |
