| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 24 | No |
Popular Name: 5-bromo-N-[(Z)-(3-bromo-5-ethoxy-4-hydroxy-phenyl)methyleneamino]-2-hydroxy-benzamide 5-bromo-N-[(Z)-(3-bromo-5-ethoxy…
| 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) | 5.05 | 5.15 | -14.31 | 3 | 6 | 0 | 91 | 458.106 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 6.06 | -47.32 | 2 | 6 | -1 | 94 | 457.098 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 7.07 | -102.17 | 1 | 6 | -2 | 97 | 456.09 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.05 | 6.15 | -54.98 | 2 | 6 | -1 | 94 | 457.098 | 5 | ↓ |
