| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 27 | Yes |
Popular Name: N-benzyl-2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide N-benzyl-2-[(5-benzyl-4-ethyl-1,…
| 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) | 3.57 | 1.82 | -13.57 | 0 | 5 | 0 | 51 | 380.517 | 8 | ↓ |
