| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 28 | Yes |
Popular Name: 2-[4-ethyl-5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-phenyl-acetamide 2-[4-ethyl-5-[2-oxo-2-(p-tolyl)e…
| 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) | 3.44 | 0.8 | -20.19 | 1 | 6 | 0 | 76 | 394.5 | 8 | ↓ |
