| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 22 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-N-methyl-quinoline-2-carboxamide N-(1-ethyl-4-piperidyl)-N-methyl…
| 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) | 2.25 | 9.6 | -39.63 | 1 | 4 | 1 | 38 | 298.41 | 3 | ↓ |
