| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 24 | No |
Popular Name: 5-bromo-2-isopropoxy-N-[(3-methoxyphenyl)methyleneamino]benzamide 5-bromo-2-isopropoxy-N-[(3-metho…
| 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) | 5.21 | 0.51 | -13.92 | 1 | 5 | 0 | 59 | 391.265 | 6 | ↓ |
