| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (4S,4aR,8aS)-1-(4-fluorophenyl)sulfonyl-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline (4S,4aR,8aS)-1-(4-fluorophenyl)s…
| 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) | 4.06 | 7.23 | -6.75 | 0 | 3 | 0 | 37 | 311.422 | 2 | ↓ |
