| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | No |
Popular Name: [(1S)-1-(bromomethyl)-8-(3,7-dimethyl-2,6-dioxo-purin-1-yl)octyl] [(1S)-1-(bromomethyl)-8-(3,7-dim…
| 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) | 3.42 | 12.76 | -16.35 | 0 | 8 | 0 | 88 | 443.342 | 11 | ↓ |
