| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: 6-methyl-N-[2-(1-piperidyl)ethyl]-2-(3-thienyl)quinoline-4-carboxamide 6-methyl-N-[2-(1-piperidyl)ethyl…
| 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) | 4.21 | -1.35 | -50.43 | 2 | 4 | 1 | 46 | 380.537 | 5 | ↓ |
