| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 22 | Yes |
Popular Name: 7-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-methyl-purine-2,6-dione 7-[2-(4-chlorophenyl)-2-oxo-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) | 0.87 | -0.6 | -16.48 | 1 | 7 | 0 | 89 | 318.72 | 3 | ↓ |
