| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 27 | Yes |
Popular Name: 5-[(4-fluorophenyl)methoxy]-2-(4-phenyl-1H-pyrazol-3-yl)-phenol 5-[(4-fluorophenyl)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) | 5.24 | 8.7 | -10.53 | 2 | 4 | 0 | 58 | 360.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.24 | 9.48 | -42.27 | 1 | 4 | -1 | 61 | 359.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.24 | 9.47 | -53.25 | 1 | 4 | -1 | 61 | 359.38 | 5 | ↓ |
