| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: 1-[4-(morpholinomethyl)-1-piperidyl]-2-(p-tolyl)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) | 2.57 | 7.54 | -10.5 | 0 | 4 | 0 | 33 | 316.445 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 9.54 | -47.05 | 1 | 4 | 1 | 34 | 317.453 | 4 | ↓ |
