| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 29 | Yes |
Popular Name: 6-methyl-N-[3-(2-methyl-1-piperidyl)propyl]-2-(3-thienyl)quinoline-4-carboxamide 6-methyl-N-[3-(2-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) | 4.81 | -0.87 | -48.55 | 2 | 4 | 1 | 46 | 408.591 | 6 | ↓ |
