| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 25 | No |
Popular Name: (E)-N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[4-(cyanomethoxy)phenyl]-N-methyl-prop-2-enamide (E)-N-[(1S)-1-(4-chlorophenyl)et…
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| 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) | 4.49 | 11.41 | -14.46 | 0 | 4 | 0 | 53 | 354.837 | 6 | ↓ |
