| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 28 | Yes |
Popular Name: N-[3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)phenyl]acetamide N-[3-(1-benzyl-2,6-dioxo-7H-puri…
None
| 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) | 2.27 | 9.44 | -17.21 | 2 | 8 | 0 | 102 | 375.388 | 4 | ↓ |
