| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2008 | 25 | No |
Popular Name: 2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-(1-naphthylmethyleneamino)acetamide 2-[(3,5-dioxo-2H-1,2,4-triazin-6…
| 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) | 1.74 | 3.44 | -19.07 | 3 | 8 | 0 | 120 | 355.379 | 5 | ↓ |
