| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 28 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-3-(4-isopropylphenyl)-7H-purine-2,6-dione 1-[(4-fluorophenyl)methyl]-3-(4-…
| 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) | 4.54 | 12.59 | -11.83 | 1 | 6 | 0 | 73 | 378.407 | 4 | ↓ |
