| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 21 | Yes |
Popular Name: (4aS,8aR)-4a-bromo-1-(p-tolylsulfonyl)-2,3,4,5,6,7,8,8a-octahydroquinoline (4aS,8aR)-4a-bromo-1-(p-tolylsul…
| 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) | 4.30 | 7.87 | -10.63 | 0 | 3 | 0 | 37 | 372.328 | 2 | ↓ |
