| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 22 | Yes |
Popular Name: [1-(4-fluorophenyl)-3-(3-methoxyphenyl)pyrazol-4-yl]methanol [1-(4-fluorophenyl)-3-(3-methoxy…
| 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) | 2.80 | 5.81 | -10.98 | 1 | 4 | 0 | 47 | 298.317 | 4 | ↓ |
