| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 29 | Yes |
Popular Name: 3-[(cyclohexylmethyl)sulfanyl]-5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazole 3-[(cyclohexylmethyl)sulfanyl]-5…
| 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) | 5.01 | 2.54 | -12.83 | 0 | 5 | 0 | 49 | 403.507 | 7 | ↓ |
