| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 31 | Yes |
Popular Name: N-benzyl-2-[[5-(2-chlorophenyl)-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide N-benzyl-2-[[5-(2-chlorophenyl)-…
| 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) | 5.54 | 0.18 | -14.06 | 1 | 5 | 0 | 59 | 448.979 | 7 | ↓ |
