| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | No |
Popular Name: (2S)-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(4-bromophenoxy)propionamide (2S)-N-[(E)-(5-bromo-2-ethoxy-be…
| 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) | 5.41 | 9.96 | -15.55 | 1 | 5 | 0 | 60 | 470.161 | 7 | ↓ |
