| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 24 | No |
Popular Name: (2S)-2-(4-bromophenoxy)-N-[(E)-vanillylideneamino]propionamide (2S)-2-(4-bromophenoxy)-N-[(E)-v…
| 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) | 3.58 | -1.97 | -18.63 | 2 | 6 | 0 | 80 | 393.237 | 6 | ↓ |
