| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | No |
Popular Name: 3-[5-sulfanyl-3-(trifluoromethyl)pyrazol-1-yl]benzonitrile 3-[5-sulfanyl-3-(trifluoromethyl…
None
| 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) | 3.25 | 6.85 | -9.06 | 0 | 3 | 0 | 42 | 269.251 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.39 | -33.64 | 0 | 3 | -1 | 42 | 268.243 | 2 | ↓ |
