| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 24 | Yes |
Popular Name: N-[4-(4-methyl-1-piperidyl)butyl]quinoline-2-carboxamide N-[4-(4-methyl-1-piperidyl)butyl…
| 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) | 2.93 | 9.39 | -40.74 | 2 | 4 | 1 | 46 | 326.464 | 6 | ↓ |
