| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 2-ethyl-1-[4-(morpholinomethyl)-1-piperidyl]butan-1-one 2-ethyl-1-[4-(morpholinomethyl)-…
| 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) | 2.44 | 5.39 | -8.78 | 0 | 4 | 0 | 33 | 282.428 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 7.65 | -44.76 | 1 | 4 | 1 | 34 | 283.436 | 5 | ↓ |
