| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 32 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)-N-[3-(2-ethyl-1-piperidyl)propyl]quinoline-4-carboxamide 2-(3,4-dimethylphenyl)-N-[3-(2-e…
| 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) | 6.16 | 0.08 | -48.66 | 2 | 4 | 1 | 46 | 430.616 | 7 | ↓ |
