| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 25 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[4-(4-morpholinylmethyl)phenyl]acetamide 2-(2-chlorophenoxy)-N-[4-(4-morp…
| 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) | 3.08 | 6.62 | -16.18 | 1 | 5 | 0 | 51 | 360.841 | 6 | ↓ |
