| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 24 | Yes |
Popular Name: 2-[(5-benzyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-pyridylmethyl)acetamide 2-[(5-benzyl-4H-1,2,4-triazol-3-…
| 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) | 1.64 | 6.69 | -11.68 | 2 | 6 | 0 | 84 | 339.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 6.5 | -45.41 | 1 | 6 | -1 | 82 | 338.416 | 7 | ↓ |
