| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 29 | Yes |
Popular Name: N-[2-[3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propanoylamino]ethyl]benzamide N-[2-[3-(1,3-dimethyl-2,6-dioxo-…
| 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) | 0.26 | 6.4 | -23.04 | 2 | 10 | 0 | 120 | 398.423 | 7 | ↓ |
