| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | No |
Popular Name: 2-(3-nitrophenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one 2-(3-nitrophenyl)-5-(trifluorome…
| 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) | 2.39 | 6.01 | -16.41 | 1 | 6 | 0 | 84 | 273.17 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 4.16 | -14.09 | 1 | 6 | 0 | 84 | 273.17 | 3 | ↓ |
