| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 29 | Yes |
Popular Name: 5-[(2-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)-1H-pyrazol-3-yl]-phenol 5-[(2-chlorophenyl)methoxy]-2-[4…
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) | 5.76 | 8.51 | -10.38 | 2 | 5 | 0 | 67 | 406.869 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.76 | 9.29 | -45.91 | 1 | 5 | -1 | 70 | 405.861 | 6 | ↓ |
