| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 22 | Yes |
Popular Name: 1-morpholino-2-[4-(1-piperidyl)-1-piperidyl]-propan-1-one 1-morpholino-2-[4-(1-piperidyl)-…
| 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) | 1.20 | -0.24 | -111.65 | 2 | 5 | 2 | 38 | 311.47 | 3 | ↓ |
