| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2007 | 28 | Yes |
Popular Name: 4-[(3,7-dibutyl-2,6-dioxo-purin-1-yl)methyl]benzonitrile 4-[(3,7-dibutyl-2,6-dioxo-purin-…
| 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) | 4.29 | 3.51 | -11.32 | 0 | 7 | 0 | 85 | 379.464 | 8 | ↓ |
