| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 33 | Yes |
Popular Name: 3-[1-[3-(3,7-dimethyl-2,6-dioxo-purin-1-yl)propyl]-3-methyl-2,6-dioxo-purin-7-yl]propanoic 3-[1-[3-(3,7-dimethyl-2,6-dioxo-…
| 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) | -0.40 | 11.98 | -61.17 | 0 | 14 | -1 | 164 | 457.427 | 7 | ↓ |
