| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: (8S)-2-(4-bromophenyl)-8-ethyl-4-phenyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one (8S)-2-(4-bromophenyl)-8-ethyl-4…
| 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) | 4.69 | 11.63 | -10.87 | 1 | 6 | 0 | 68 | 436.313 | 3 | ↓ |
