| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: 1-[4-(morpholinomethyl)-1-piperidyl]-2-(propylamino)ethanone 1-[4-(morpholinomethyl)-1-piperi…
| 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) | 0.63 | 4.1 | -43.25 | 2 | 5 | 1 | 49 | 284.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 6.1 | -92.16 | 3 | 5 | 2 | 51 | 285.432 | 6 | ↓ |
