| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 27 | Yes |
Popular Name: 2-[(6-benzyl-5-oxo-4H-1,2,4-triazin-3-yl)sulfanyl]-N-(3-methoxyphenyl)-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) | 3.56 | 4.33 | -47.64 | 1 | 7 | -1 | 100 | 381.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | -3.11 | -20.86 | 2 | 7 | 0 | 97 | 382.445 | 7 | ↓ |
