| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 35 | Yes |
Popular Name: 3,7-dibenzyl-1-[2-(3-chlorophenyl)-2-oxo-ethyl]-purine-2,6-dione 3,7-dibenzyl-1-[2-(3-chloropheny…
| 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) | 5.05 | 17.33 | -18.03 | 0 | 7 | 0 | 79 | 484.943 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 17.84 | -59.04 | 1 | 7 | 1 | 80 | 485.951 | 7 | ↓ |
