| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 29 | Yes |
Popular Name: 3-butyl-1-[(3-fluorophenyl)methyl]-7-(2-furylmethyl)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) | 4.09 | 13.45 | -14.61 | 0 | 7 | 0 | 75 | 396.422 | 7 | ↓ |
