| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 34 | Yes |
Popular Name: 7-[(2R)-2-hydroxy-3-[4-(4-phenoxybutyl)piperazin-1-yl]propyl]-1,3-dimethyl-purine-2,6-dione 7-[(2R)-2-hydroxy-3-[4-(4-phenox…
| 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) | 1.56 | 10.46 | -55.78 | 2 | 10 | 1 | 99 | 471.582 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 8.14 | -16.2 | 1 | 10 | 0 | 98 | 470.574 | 10 | ↓ |
