| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 21 | Yes |
Popular Name: 2-ethyl-1-[4-(morpholine-4-carbonyl)-1-piperidyl]butan-1-one 2-ethyl-1-[4-(morpholine-4-carbo…
| 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) | 1.76 | 5.79 | -13.75 | 0 | 5 | 0 | 50 | 296.411 | 4 | ↓ |
