| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: 5-[(4-chlorophenyl)methoxy]-2-(4-phenyl-1H-pyrazol-3-yl)-phenol 5-[(4-chlorophenyl)methoxy]-2-(4…
| 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) | 5.75 | 9.15 | -10.01 | 2 | 4 | 0 | 58 | 376.843 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.75 | 9.93 | -42.18 | 1 | 4 | -1 | 61 | 375.835 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.75 | 9.92 | -53.15 | 1 | 4 | -1 | 61 | 375.835 | 5 | ↓ |
