| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 22 | No |
Popular Name: 4-[(3-chloro-4-hydroxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(3-chloro-4-hydroxy-phenyl)me…
| 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) | 3.24 | 7.03 | -15.48 | 1 | 4 | 0 | 55 | 312.756 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.81 | -53.29 | 0 | 4 | -1 | 58 | 311.748 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.42 | -39.04 | 0 | 4 | -1 | 58 | 311.748 | 2 | ↓ |
