| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 25 | No |
Popular Name: N'-[(5-bromo-2-hydroxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)-oxamide N'-[(5-bromo-2-hydroxy-phenyl)me…
| 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) | 3.35 | 3.55 | -10.29 | 3 | 7 | 0 | 100 | 406.236 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 4.32 | -48.9 | 2 | 7 | -1 | 103 | 405.228 | 6 | ↓ |
