| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 32 | No |
Popular Name: N'-[(5-bromo-2-hydroxy-phenyl)methyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]-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) | 4.21 | 6.47 | -16.81 | 4 | 8 | 0 | 120 | 495.333 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 7.24 | -62.88 | 3 | 8 | -1 | 123 | 494.325 | 6 | ↓ |
