| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2008 | 21 | Yes |
Popular Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorophenyl)acetamide 2-[(5-tert-butyl-1H-1,2,4-triazo…
| 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) | 3.09 | 6.45 | -20.24 | 2 | 5 | 0 | 71 | 308.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 6.3 | -44.29 | 1 | 5 | -1 | 69 | 307.374 | 5 | ↓ |
