| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 19 | No |
Popular Name: N-(2,6-dimethylphenyl)-2-(4-methylmorpholin-4-ium-4-yl)acetamide N-(2,6-dimethylphenyl)-2-(4-meth…
| 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) | -3.12 | 1.43 | -38.17 | 1 | 4 | 1 | 38 | 263.361 | 3 | ↓ |
