| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: (4R,9aS)-4-(2-bromophenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine (4R,9aS)-4-(2-bromophenyl)-2,3,4…
| 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) | 4.49 | 9.6 | -26.95 | 1 | 1 | 1 | 4 | 295.244 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 7.46 | -2.19 | 0 | 1 | 0 | 3 | 294.236 | 1 | ↓ |
