| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 18 | No |
Popular Name: 1-chloro-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol 1-chloro-2-(2,4-difluorophenyl)-…
| 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) | 1.34 | 1.35 | -6.25 | 1 | 4 | 0 | 50 | 273.67 | 4 | ↓ |
