| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 26 | Yes |
Popular Name: 3-butyl-8-(4-fluorophenyl)-7-(2-methoxyethyl)purine-2,6-dione 3-butyl-8-(4-fluorophenyl)-7-(2-…
| 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) | 2.75 | 7.65 | -8.17 | 1 | 7 | 0 | 82 | 360.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 8.1 | -39.61 | 2 | 7 | 1 | 83 | 361.397 | 7 | ↓ |
