| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 21 | No |
Popular Name: (E)-3-(3-bromophenyl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide (E)-3-(3-bromophenyl)-N-ethyl-N-…
| 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) | 3.46 | 8.05 | -14.3 | 1 | 4 | 0 | 49 | 353.26 | 6 | ↓ |
