| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 21 | Yes |
Popular Name: 2-methyl-1-(p-tolylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline 2-methyl-1-(p-tolylsulfonyl)-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) | 4.20 | -2.4 | -7.75 | 0 | 3 | 0 | 37 | 307.459 | 2 | ↓ |
