| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 22 | No |
Popular Name: 5-bromo-N-[(2-ethoxyphenyl)methyleneamino]-2-hydroxy-benzamide 5-bromo-N-[(2-ethoxyphenyl)methy…
| 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) | 4.76 | 6.67 | -12.17 | 2 | 5 | 0 | 71 | 363.211 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 7.67 | -54.24 | 1 | 5 | -1 | 74 | 362.203 | 5 | ↓ |
