| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 27 | Yes |
Popular Name: 3-butyl-1-[(3-fluorophenyl)methyl]-7-(2-methoxyethyl)purine-2,6-dione 3-butyl-1-[(3-fluorophenyl)methy…
| 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) | 3.22 | 1.98 | -11.55 | 0 | 7 | 0 | 71 | 374.416 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 2.27 | -49.9 | 1 | 7 | 1 | 72 | 375.424 | 8 | ↓ |
