| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 28 | Yes |
Popular Name: N-[3-[2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]aminophenyl]acetamide N-[3-[2-(8-chloro-1,3-dimethyl-2…
| 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) | 1.06 | -1.74 | -18.07 | 2 | 10 | 0 | 120 | 404.814 | 4 | ↓ |
