| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 32 | Yes |
Popular Name: 3-benzyl-1-[2-(4-fluorophenoxy)ethyl]-7-isobutyl-purine-2,6-dione 3-benzyl-1-[2-(4-fluorophenoxy)e…
| 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) | 4.63 | 2.8 | -12.47 | 0 | 7 | 0 | 71 | 436.487 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 3.15 | -51.47 | 1 | 7 | 1 | 72 | 437.495 | 8 | ↓ |
