| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 28 | Yes |
Popular Name: 2-[(6-benzyl-5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]-N-(2-ethoxyphenyl)-acetamide 2-[(6-benzyl-5-oxo-4H-1,2,4-tria…
| 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) | 3.91 | 5.4 | -47.4 | 1 | 7 | -1 | 100 | 395.464 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 6.83 | -12.8 | 2 | 7 | 0 | 97 | 396.472 | 8 | ↓ |
