| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 7-{2-[bis(4-fluorophenyl)methoxy]ethyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione 7-{2-[bis(4-fluorophenyl)methoxy…
| 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) | 3.55 | 12.91 | -14.56 | 0 | 7 | 0 | 71 | 426.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 13.39 | -54.99 | 1 | 7 | 1 | 72 | 427.431 | 6 | ↓ |
