| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 30 | Yes |
Popular Name: N-[2-methyl-3-(4-methyl-1-piperidyl)-propyl]-2-(2-pyridyl)quinoline-4-carboxamide N-[2-methyl-3-(4-methyl-1-piperi…
| 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) | 4.04 | 11.47 | -44.68 | 2 | 5 | 1 | 59 | 403.55 | 6 | ↓ |
