| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
Popular Name: 1-allyl-3-(4-isopropylphenyl)-7-(2-phenoxyethyl)purine-2,6-dione 1-allyl-3-(4-isopropylphenyl)-7-…
| 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) | 5.18 | 15.27 | -13.79 | 0 | 7 | 0 | 71 | 430.508 | 8 | ↓ |
