| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 26 | Yes |
Popular Name: 8-chloro-1,3-dimethyl-7-[(2-methyl-1-naphthyl)methyl]purine-2,6-dione 8-chloro-1,3-dimethyl-7-[(2-meth…
| 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) | 4.22 | 0.67 | -7.18 | 0 | 6 | 0 | 61 | 368.824 | 2 | ↓ |
