| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 26 | No |
Popular Name: (E)-N-[(2-chlorophenyl)methyl]-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-methyl-prop-2-enamide (E)-N-[(2-chlorophenyl)methyl]-3…
| 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) | 3.48 | 10.9 | -20.01 | 0 | 5 | 0 | 63 | 370.836 | 7 | ↓ |
