| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 26 | No |
Popular Name: 3-methyl-1-(6-oxoheptyl)-7-(4-oxopentyl)purine-2,6-dione 3-methyl-1-(6-oxoheptyl)-7-(4-ox…
| 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) | 1.25 | 11.19 | -21.96 | 0 | 8 | 0 | 96 | 362.43 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 11.68 | -56.65 | 1 | 8 | 1 | 97 | 363.438 | 10 | ↓ |
