| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 19 | No |
Popular Name: 7-butyl-1,3-dimethyl-2,6-dioxo-purine-8-carbaldehyde 7-butyl-1,3-dimethyl-2,6-dioxo-p…
| 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) | 1.40 | 1.06 | -8.72 | 0 | 7 | 0 | 78 | 264.285 | 4 | ↓ |
