| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: 2-[(5-benzyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-methyl-4-nitro-phenyl)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) | 3.52 | 9.69 | -15.01 | 2 | 8 | 0 | 116 | 383.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 9.49 | -44.51 | 1 | 8 | -1 | 115 | 382.425 | 7 | ↓ |
