| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 29 | Yes |
Popular Name: 1,3-dimethyl-7-[2-(4-phenethyl-1-piperidyl)ethyl]purine-2,6-dione 1,3-dimethyl-7-[2-(4-phenethyl-1…
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| 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) | 3.37 | 14.05 | -53.34 | 1 | 7 | 1 | 66 | 396.515 | 6 | ↓ |
