| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 26 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-3-(m-tolyl)-7H-purine-2,6-dione 1-[(4-fluorophenyl)methyl]-3-(m-…
| 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) | 3.66 | 11.34 | -12.54 | 1 | 6 | 0 | 73 | 350.353 | 3 | ↓ |
