| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 18 | No |
Popular Name: 2-(3,4-dichlorophenyl)-5-tert-butyl-1H-pyrazol-3-one 2-(3,4-dichlorophenyl)-5-tert-bu…
| 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) | 4.39 | 8.07 | -7.07 | 0 | 3 | 0 | 33 | 285.174 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 5.87 | -5.75 | 1 | 3 | 0 | 38 | 285.174 | 2 | ↓ |
