| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 21 | Yes |
Popular Name: 3-benzylsulfanyl-5-methyl-4-(p-tolyl)-1,2,4-triazole 3-benzylsulfanyl-5-methyl-4-(p-t…
| 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) | 3.78 | 12.49 | -9.34 | 0 | 3 | 0 | 31 | 295.411 | 4 | ↓ |
