| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 24 | No |
Popular Name: 5-bromo-2-methoxy-N-[(E)-2-naphthylmethyleneamino]benzamide 5-bromo-2-methoxy-N-[(E)-2-napht…
| 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) | 5.62 | 0.33 | -15.47 | 1 | 4 | 0 | 50 | 383.245 | 4 | ↓ |
