| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 27 | Yes |
Popular Name: 3-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzonitrile 3-[(5-cyclohexyl-4-phenyl-1,2,4-…
| 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) | 4.97 | 3.28 | -11.83 | 0 | 4 | 0 | 54 | 374.513 | 5 | ↓ |
