| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 27 | Yes |
Popular Name: 8-[(2-ethyl-1-piperidyl)methyl]-1,3-dimethyl-7-(1-methyl-2-oxo-propyl)-purine-2,6-dione 8-[(2-ethyl-1-piperidyl)methyl]-…
| 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) | 1.65 | 10.97 | -58.24 | 1 | 8 | 1 | 83 | 376.481 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 11.33 | -129.03 | 2 | 8 | 2 | 85 | 377.489 | 5 | ↓ |
