| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 18 | Yes |
Popular Name: 2-[(5-ethyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide 2-[(5-ethyl-4-phenyl-1,2,4-triaz…
| 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) | 1.04 | -1.13 | -12.73 | 2 | 5 | 0 | 73 | 262.338 | 5 | ↓ |
