| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 24 | Yes |
Popular Name: 2-[(5-benzyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(o-tolyl)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) | 3.58 | 9.12 | -19.19 | 2 | 5 | 0 | 71 | 338.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.97 | -46.17 | 1 | 5 | -1 | 69 | 337.428 | 6 | ↓ |
