| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 19 | Yes |
Popular Name: 1-[(5-methyl-2-thienyl)sulfonyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline 1-[(5-methyl-2-thienyl)sulfonyl]…
| 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) | 3.59 | -3.86 | -8.34 | 0 | 3 | 0 | 37 | 299.461 | 2 | ↓ |
