| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 26 | Yes |
Popular Name: 7-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(4-isopropyl-3-methyl-pheno…
| 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) | 3.16 | 10.97 | -12.77 | 0 | 7 | 0 | 71 | 356.426 | 5 | ↓ |
