| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 34 | Yes |
Popular Name: 1-isopentyl-7-[2-(3-methoxyphenyl)-2-oxo-ethyl]-3-(o-tolyl)purine-2,6-dione 1-isopentyl-7-[2-(3-methoxypheny…
| 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) | 4.78 | 15.42 | -22.53 | 0 | 8 | 0 | 88 | 460.534 | 8 | ↓ |
