| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | Yes |
Popular Name: 5-[(2-chlorophenyl)methoxy]-2-(4-phenyl-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) | 5.70 | 9.26 | -7.11 | 2 | 4 | 0 | 58 | 376.843 | 5 | ↓ |
| Ref Reference (pH 7) | 5.70 | 9.21 | -9.12 | 2 | 4 | 0 | 58 | 376.843 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 9.99 | -45.54 | 1 | 4 | -1 | 61 | 375.835 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 9.98 | -57.16 | 1 | 4 | -1 | 61 | 375.835 | 5 | ↓ |
