| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-[2-(3,3-dimethylmorpholin-4-yl)acetyl]piperidin-4-one 1-[2-(3,3-dimethylmorpholin-4-yl…
| 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) | -0.08 | 2.49 | -10.68 | 0 | 5 | 0 | 50 | 254.33 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 4.53 | -41.68 | 1 | 5 | 1 | 51 | 255.338 | 2 | ↓ |
