| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 29 | Yes |
Popular Name: N-(1-benzyl-2-oxo-propyl)-2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-acetamide N-(1-benzyl-2-oxo-propyl)-2-(8-c…
| 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 | -0.12 | -17.63 | 1 | 9 | 0 | 108 | 417.853 | 6 | ↓ |
