| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 33 | No |
Popular Name: N-[(4-benzyloxyphenyl)methyleneamino]-2-(1,3-dimethyl-2,6-dioxo-purin-9-yl)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) | 2.79 | 11.15 | -30.93 | 1 | 10 | 0 | 113 | 446.467 | 7 | ↓ |
