| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 6-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]-1,2,3,4-tetrahydroquinoline 6-[[(2S)-2-ethyl-1-piperidyl]sul…
| 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) | 3.37 | 5.63 | -9 | 1 | 4 | 0 | 49 | 308.447 | 3 | ↓ |
