| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | Yes |
Popular Name: 5-[(2-chlorophenyl)methoxy]-2-[4-(4-chlorophenyl)-2H-pyrazol-3-yl]-phenol 5-[(2-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) | 6.38 | 9.72 | -8.83 | 2 | 4 | 0 | 58 | 411.288 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.38 | 10.51 | -42.13 | 1 | 4 | -1 | 61 | 410.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.38 | 10.49 | -54.01 | 1 | 4 | -1 | 61 | 410.28 | 5 | ↓ |
