| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | Yes |
Popular Name: 7-[3-(4-hydroxy-1-piperidyl)propyl]-1,3-dimethyl-purine-2,6-dione 7-[3-(4-hydroxy-1-piperidyl)prop…
| 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) | -0.61 | 6.42 | -50.07 | 2 | 8 | 1 | 87 | 322.389 | 4 | ↓ |
