| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 33 | Yes |
Popular Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2,6-dimethyl-quinoline-3-carboxamide N-[4-ethoxy-3-(1-piperidylsulfon…
| 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) | 4.21 | 9.02 | -17.58 | 1 | 7 | 0 | 89 | 467.591 | 6 | ↓ |
