| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 30 | Yes |
Popular Name: 1-ethyl-6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-N-sec-butyl-quinoline-3-carboxamide 1-ethyl-6-[(4-methyl-1-piperidyl…
| 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) | 2.08 | -2.79 | -33.52 | 1 | 7 | 0 | 88 | 433.574 | 6 | ↓ |
