| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 28 | Yes |
Popular Name: 7-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-8-ethylamino-1,3-dimethyl-purine-2,6-dione 7-[3-(4-chlorophenoxy)-2-hydroxy…
| 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) | 2.33 | 7.88 | -15.35 | 2 | 9 | 0 | 103 | 407.858 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 8.31 | -43.71 | 3 | 9 | 1 | 105 | 408.866 | 7 | ↓ |
