| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | No |
Popular Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(5-bromo-2-hydroxy-phenyl)methyleneamino]acetamide 2-(2-bromo-4,6-dimethyl-phenoxy)…
| 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) | 4.10 | 9.42 | -17.43 | 2 | 5 | 0 | 67 | 456.134 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.36 | 8.53 | -40.75 | 1 | 5 | -1 | 74 | 455.126 | 5 | ↓ |
