| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | Yes |
Popular Name: 3,4-dimethyl-5-[[6-(1-piperidylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzoic 3,4-dimethyl-5-[[6-(1-piperidyls…
| 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) | 4.32 | 7.75 | -69.38 | 0 | 8 | -1 | 115 | 491.611 | 5 | ↓ |
