| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 33 | Yes |
Popular Name: N-[[(3S)-1-cyclopentyl-3-piperidyl]methyl]-N-[2-(1-piperidyl)ethyl]quinoline-2-carboxamide N-[[(3S)-1-cyclopentyl-3-piperid…
| 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) | 4.59 | 1.75 | -90.27 | 2 | 5 | 2 | 42 | 450.671 | 7 | ↓ |
