| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 27 | Yes |
Popular Name: 3-(3-chlorophenyl)-7-(3,3-dimethyl-2-oxo-butyl)-1-ethyl-purine-2,6-dione 3-(3-chlorophenyl)-7-(3,3-dimeth…
| 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) | 3.45 | 12.66 | -18.12 | 0 | 7 | 0 | 79 | 388.855 | 5 | ↓ |
