| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 21 | Yes |
Popular Name: 2-[5-(3-fluorophenyl)-2H-pyrazol-3-yl]-4-methoxy-phenol 2-[5-(3-fluorophenyl)-2H-pyrazol…
| 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) | 3.57 | 4.84 | -10.83 | 2 | 4 | 0 | 58 | 284.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 5.45 | -42.38 | 1 | 4 | -1 | 61 | 283.282 | 3 | ↓ |
