| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 29 | Yes |
Popular Name: 1,3-dimethyl-7-[2-[(3S)-3-(p-tolylmethyl)-1-piperidyl]ethyl]purine-2,6-dione 1,3-dimethyl-7-[2-[(3S)-3-(p-tol…
| 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) | 3.12 | 13.87 | -51.69 | 1 | 7 | 1 | 66 | 396.515 | 5 | ↓ |
