| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 19 | Yes |
Popular Name: 1,8-dimethyl-3-[(2R)-2-methylpentyl]-7H-purine-2,6-dione 1,8-dimethyl-3-[(2R)-2-methylpen…
| 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) | 2.27 | 6.46 | -9.17 | 1 | 6 | 0 | 73 | 264.329 | 4 | ↓ |
