| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: morpholino-[1-(1-propyl-4-piperidyl)-4-piperidyl]methanone morpholino-[1-(1-propyl-4-piperi…
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| 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) | 1.61 | -0.54 | -115.33 | 2 | 5 | 2 | 38 | 325.497 | 4 | ↓ |
