| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 27 | Yes |
Popular Name: 3-cyclopropyl-4-phenyl-5-[[4-(trifluoromethoxy)phenyl]methylsulfanyl]-1,2,4-triazole 3-cyclopropyl-4-phenyl-5-[[4-(tr…
| 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) | 4.67 | 13.03 | -9.86 | 0 | 4 | 0 | 40 | 391.418 | 7 | ↓ |
