| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: 7-isobutyl-1,3-dimethyl-8-(1-piperidyl)purine-2,6-dione 7-isobutyl-1,3-dimethyl-8-(1-pip…
| 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) | 2.52 | -0.89 | -7.42 | 0 | 7 | 0 | 65 | 319.409 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | -0.64 | -33.08 | 1 | 7 | 1 | 66 | 320.417 | 3 | ↓ |
