| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 25 | Yes |
Popular Name: 7-[2-[(4-acetylphenyl)amino]ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-[(4-acetylphenyl)amino]ethy…
| 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) | 1.44 | 8.16 | -19.01 | 1 | 8 | 0 | 91 | 341.371 | 5 | ↓ |
