| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 26 | Yes |
Popular Name: N-[[1-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]-4-piperidyl]methyl]acetamide N-[[1-[2-[(2-oxo-3,4-dihydro-1H-…
| 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) | 0.93 | 5.6 | -22.78 | 2 | 7 | 0 | 88 | 359.426 | 5 | ↓ |
