| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 26 | Yes |
Popular Name: 1,3-dimethyl-7-[2-(4-propoxyphenoxy)ethyl]purine-2,6-dione 1,3-dimethyl-7-[2-(4-propoxyphen…
| 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) | 2.68 | 9.41 | -13.41 | 0 | 8 | 0 | 80 | 358.398 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 9.9 | -53.86 | 1 | 8 | 1 | 82 | 359.406 | 7 | ↓ |
