| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 17 | No |
Popular Name: 3-(1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-9-yl)propanenitrile 3-(1,3-dimethyl-2,6-dioxo-4,5-di…
| 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) | -1.42 | -1.7 | -18.08 | 0 | 7 | 0 | 80 | 235.247 | 2 | ↓ |
