| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | No |
Popular Name: 2-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-3-thiol 2-(3-chlorophenyl)-5-(trifluorom…
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) | 4.18 | 6.98 | -4.39 | 0 | 2 | 0 | 18 | 278.686 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 7.52 | -36.46 | 0 | 2 | -1 | 18 | 277.678 | 2 | ↓ |
