| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 33 | Yes |
Popular Name: 3,7-dibenzyl-1-[(4-chlorophenyl)methyl]purine-2,6-dione 3,7-dibenzyl-1-[(4-chlorophenyl)…
| 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) | 5.53 | 17.2 | -11.29 | 0 | 6 | 0 | 62 | 456.933 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 17.71 | -52.88 | 1 | 6 | 1 | 63 | 457.941 | 6 | ↓ |
