| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: (E)-3-(3-bromophenyl)-N-[2-(ethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide (E)-3-(3-bromophenyl)-N-[2-(ethy…
| 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) | 2.78 | 6.27 | -15.15 | 1 | 4 | 0 | 49 | 325.206 | 5 | ↓ |
