| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | Yes |
Popular Name: 1-[2-(2-fluorophenoxy)ethyl]-3,7-dimethyl-purine-2,6-dione 1-[2-(2-fluorophenoxy)ethyl]-3,7…
| 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) | 1.86 | 9.06 | -16.54 | 0 | 7 | 0 | 71 | 318.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 9.54 | -48.98 | 1 | 7 | 1 | 72 | 319.316 | 4 | ↓ |
