| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | No |
Popular Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-benzyloxyphenyl)prop-2-enamide (E)-N-[3-(2-amino-2-oxo-ethoxy)p…
| 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) | 3.86 | 8.36 | -30.3 | 3 | 6 | 0 | 91 | 402.45 | 9 | ↓ |
