| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 19 | Yes |
Popular Name: 2-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-acetamide 2-[(6-methyl-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) | 1.09 | 2.63 | -13 | 2 | 6 | 0 | 88 | 276.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 1.28 | -45.11 | 1 | 6 | -1 | 91 | 275.313 | 4 | ↓ |
