| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2007 | 15 | Yes |
Popular Name: 1,3-dimethyl-8-(methylamino)-2,3,6,7-tetrahydro-1H-2,6-purinedione 1,3-dimethyl-8-(methylamino)-2,3…
| 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) | 0.17 | 3.6 | -11.83 | 2 | 7 | 0 | 85 | 209.209 | 1 | ↓ |
