| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 18 | No |
Popular Name: (2S)-1-(2-cyclohexyl-2-oxo-acetyl)piperidine-2-carbaldehyde (2S)-1-(2-cyclohexyl-2-oxo-acety…
| 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) | 1.84 | 6.39 | -6.22 | 0 | 4 | 0 | 54 | 251.326 | 3 | ↓ |
