| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 33 | Yes |
Popular Name: 1-(1,3-benzodioxol-4-ylmethyl)-8-[(4-bromophenyl)methyl]-3-isobutyl-7H-purine-2,6-dione 1-(1,3-benzodioxol-4-ylmethyl)-8…
| 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) | 5.45 | 12.93 | -14.4 | 1 | 8 | 0 | 91 | 511.376 | 6 | ↓ |
