| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 17 | No |
Popular Name: 1-(4-methyl-1-piperidyl)-2-morpholino-ethane-1,2-dione 1-(4-methyl-1-piperidyl)-2-morph…
| 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) | 0.01 | 3.2 | -10.12 | 0 | 5 | 0 | 50 | 240.303 | 1 | ↓ |
