| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 16 | Yes |
Popular Name: (4aR,8aS)-1-propylsulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline (4aR,8aS)-1-propylsulfonyl-3,4,4…
| 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) | 2.77 | 5.28 | -8.22 | 0 | 3 | 0 | 37 | 245.388 | 3 | ↓ |
