| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 18 | No |
Popular Name: 1,3-dimethyl-2,6-dioxo-7-propyl-purine-8-carbaldehyde 1,3-dimethyl-2,6-dioxo-7-propyl-…
| 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) | 0.84 | 5.46 | -8.8 | 0 | 7 | 0 | 79 | 250.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 5.91 | -42.83 | 1 | 7 | 1 | 80 | 251.266 | 3 | ↓ |
