| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 22 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-(3-morpholino-3-oxo-propyl)acetamide 2-(2-chlorophenoxy)-N-(3-morphol…
| 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) | 1.20 | 4.57 | -24.88 | 1 | 6 | 0 | 68 | 326.78 | 6 | ↓ |
