| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 18 | Yes |
Popular Name: 4-ethyl-5-methyl-6-morpholino-2-oxo-piperidine-3-carbonitrile 4-ethyl-5-methyl-6-morpholino-2-…
| 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) | 1.28 | -0.39 | -49.15 | 2 | 5 | 1 | 66 | 252.338 | 2 | ↓ |
