| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 24 | Yes |
Popular Name: (2S)-4-[(2R)-2-(2-oxo-1-piperidyl)-2-phenyl-acetyl]morpholine-2-carbonitrile (2S)-4-[(2R)-2-(2-oxo-1-piperidy…
| 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) | 1.12 | 6.4 | -11.73 | 0 | 6 | 0 | 74 | 327.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
