| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | No |
Popular Name: 2-[(3R)-3-methyl-1-piperidyl]quinoline-3-carbaldehyde 2-[(3R)-3-methyl-1-piperidyl]qui…
| 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) | 3.25 | 8.59 | -11.41 | 0 | 3 | 0 | 33 | 254.333 | 2 | ↓ |
