| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 19 | No |
Popular Name: 3-[3-(4-fluorophenyl)-4-(sulfanylmethyl)pyrazol-1-yl]propanoic 3-[3-(4-fluorophenyl)-4-(sulfany…
| 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) | 1.96 | 7.2 | -44.79 | 0 | 4 | -1 | 58 | 279.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 7.68 | -93.9 | 0 | 4 | -2 | 58 | 278.308 | 5 | ↓ |
