| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | Yes |
Popular Name: 2-[(5-benzyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methoxy-3-pyridyl)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) | 2.51 | 5.07 | -12.73 | 2 | 7 | 0 | 93 | 355.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.87 | -44.45 | 1 | 7 | -1 | 91 | 354.415 | 7 | ↓ |
