| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 19 | No |
Popular Name: N-[(E)-(5-bromo-2-hydroxy-benzylidene)amino]enanthamide N-[(E)-(5-bromo-2-hydroxy-benzyl…
| 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) | 5.07 | -2.21 | -11.62 | 2 | 4 | 0 | 61 | 327.222 | 7 | ↓ |
