| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 28 | Yes |
Popular Name: 1-cyclopropyl-7-[(2-fluorophenyl)methyl]-3-phenyl-purine-2,6-dione 1-cyclopropyl-7-[(2-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) | 3.41 | 13.72 | -11.36 | 0 | 6 | 0 | 62 | 376.391 | 4 | ↓ |
