| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propyl]acetamide 2-(4-chlorophenoxy)-N-[3-[(2S,6R…
| 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) | 2.65 | 5.28 | -15.07 | 1 | 5 | 0 | 51 | 340.851 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.65 | -54.36 | 2 | 5 | 1 | 52 | 341.859 | 7 | ↓ |
