| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 30 | Yes |
Popular Name: 1-[(3S)-3-(3,7-dimethyl-2,6-dioxo-purin-1-yl)butyl]-3,7-dimethyl-purine-2,6-dione 1-[(3S)-3-(3,7-dimethyl-2,6-diox…
| 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) | 0.45 | 11.18 | -21.67 | 0 | 12 | 0 | 124 | 414.426 | 4 | ↓ |
