| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 25 | Yes |
Popular Name: 1-[3-[benzyl(methyl)amino]propyl]-3,7-dimethyl-purine-2,6-dione 1-[3-[benzyl(methyl)amino]propyl…
| 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) | 1.76 | 11.69 | -42.92 | 1 | 7 | 1 | 66 | 342.423 | 6 | ↓ |
