| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 27 | No |
Popular Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide (E)-N-[2-(4-chlorophenoxy)ethyl]…
| 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) | 4.40 | 10.25 | -12.1 | 0 | 5 | 0 | 48 | 389.879 | 9 | ↓ |
