| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 26 | No |
Popular Name: 3-(2-chloroprop-2-enylsulfanyl)-4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazole 3-(2-chloroprop-2-enylsulfanyl)-…
| 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) | 5.02 | 2.05 | -11.57 | 0 | 5 | 0 | 49 | 393.94 | 7 | ↓ |
