| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 29 | No |
Popular Name: N-[(4-benzyloxyphenyl)methyleneamino]-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]acetamide N-[(4-benzyloxyphenyl)methylenea…
| 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) | 1.50 | 3.46 | -18.41 | 4 | 10 | 0 | 141 | 394.391 | 8 | ↓ |
