| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 26 | Yes |
Popular Name: N-[[5-[(2-chlorophenyl)methylsulfanyl]-4-(o-tolyl)-1,2,4-triazol-3-yl]methyl]acetamide N-[[5-[(2-chlorophenyl)methylsul…
| 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) | 3.51 | 0.25 | -12.99 | 1 | 5 | 0 | 60 | 386.908 | 6 | ↓ |
