| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 29 | Yes |
Popular Name: 1-cyclopropyl-3-(3-fluorophenyl)-7-[(3-fluorophenyl)methyl]purine-2,6-dione 1-cyclopropyl-3-(3-fluorophenyl)…
| 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) | 3.79 | 13.78 | -17.21 | 0 | 6 | 0 | 62 | 394.381 | 4 | ↓ |
