| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 23 | Yes |
Popular Name: 7-[2-(3-chlorophenyl)-2-oxo-ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(3-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) | 1.86 | 1.38 | -15.09 | 0 | 7 | 0 | 78 | 332.747 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 1.64 | -51.11 | 1 | 7 | 1 | 80 | 333.755 | 3 | ↓ |
