| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 5-[4-(morpholinomethyl)-1-piperidyl]-5-oxo-pentanoic 5-[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) | 0.61 | 5.42 | -54 | 0 | 6 | -1 | 73 | 297.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 7.37 | -82.44 | 1 | 6 | 0 | 74 | 298.383 | 6 | ↓ |
