| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | No |
Popular Name: 2-(4-bromophenyl)-5-(trifluoromethyl)-4H-pyrazol-3-one 2-(4-bromophenyl)-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) | 3.14 | 6.21 | -5.98 | 0 | 3 | 0 | 33 | 307.069 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 4.08 | -6.56 | 1 | 3 | 0 | 38 | 307.069 | 2 | ↓ |
