| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 21 | Yes |
Popular Name: 3-(cyclohexylmethylsulfanyl)-5-methyl-4-(m-tolyl)-1,2,4-triazole 3-(cyclohexylmethylsulfanyl)-5-m…
| 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) | 4.66 | 12.78 | -8.81 | 0 | 3 | 0 | 31 | 301.459 | 4 | ↓ |
