| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 30 | Yes |
Popular Name: 2-[3-(4-benzyl-1-piperidyl)propylamino]quinoline-4-carboxylic 2-[3-(4-benzyl-1-piperidyl)propy…
| 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) | 4.82 | 13.52 | -99.92 | 3 | 5 | 1 | 71 | 404.534 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 13.08 | -74.4 | 2 | 5 | 0 | 69 | 403.526 | 8 | ↓ |
