| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 26 | Yes |
Popular Name: acetamide, 2-(4-chlorophenoxy)-N-[4-(4-morpholinylcarbonyl)phenyl]- acetamide, 2-(4-chlorophenoxy)-N…
| 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) | 2.29 | 6.97 | -21.3 | 1 | 6 | 0 | 68 | 374.824 | 5 | ↓ |
