| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 28 | Yes |
Popular Name: 5-[(4-chlorophenyl)methoxy]-2-[4-(4-chlorophenyl)-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) | 6.43 | 9.73 | -8.24 | 2 | 4 | 0 | 58 | 411.288 | 5 | ↓ |
| Ref Reference (pH 7) | 6.43 | 9.66 | -9.65 | 2 | 4 | 0 | 58 | 411.288 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.43 | 10.43 | -53.62 | 1 | 4 | -1 | 61 | 410.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.43 | 10.45 | -42.08 | 1 | 4 | -1 | 61 | 410.28 | 5 | ↓ |
