| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2005 | 28 | Yes |
Popular Name: N,N-diethyl-3-[(2-methyl-1-piperidyl)carbonyl]-4-oxo-1H-quinoline-6-sulfonamide N,N-diethyl-3-[(2-methyl-1-piper…
| 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) | 0.88 | -3.71 | -33.76 | 1 | 7 | 0 | 90 | 405.52 | 5 | ↓ |
