| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 2-[[5-(3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]thio]acetonitrile 2-[[5-(3-pyridyl)-4-[3-(trifluor…
| 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) | 3.56 | 4.48 | -12.45 | 0 | 5 | 0 | 67 | 361.352 | 5 | ↓ |
