| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 17 | No |
Popular Name: 2-(3-bromophenyl)-5-(trifluoromethyl)pyrazole-3-thiol 2-(3-bromophenyl)-5-(trifluorome…
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) | 4.31 | 7.08 | -4.32 | 0 | 2 | 0 | 18 | 323.137 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 7.62 | -36.15 | 0 | 2 | -1 | 18 | 322.129 | 2 | ↓ |
