| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 28 | Yes |
Popular Name: 5-[(2-chlorophenyl)methoxy]-2-(5-methyl-4-phenyl-2H-pyrazol-3-yl)-phenol 5-[(2-chlorophenyl)methoxy]-2-(5…
None
| 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) | 5.93 | 9.8 | -9.36 | 2 | 4 | 0 | 58 | 390.87 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.93 | 10.5 | -57.95 | 1 | 4 | -1 | 61 | 389.862 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.93 | 10.62 | -46.21 | 1 | 4 | -1 | 61 | 389.862 | 5 | ↓ |
