| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | Yes |
Popular Name: 3-[(5-benzyl-4-cyclohexyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzonitrile 3-[(5-benzyl-4-cyclohexyl-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) | 5.67 | 15.4 | -12.63 | 0 | 4 | 0 | 55 | 388.54 | 6 | ↓ |
