| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 30 | No |
Popular Name: N-benzyloxy-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide N-benzyloxy-2-[(4,5-diphenyl-1,2…
| 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) | 4.43 | 1.46 | -16.98 | 1 | 6 | 0 | 69 | 416.506 | 8 | ↓ |
