| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-(5-bromo-2-fluoro-phenyl)-2-hydroxy-3-methoxy-benzamide N-(5-bromo-2-fluoro-phenyl)-2-hy…
| 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) | 3.82 | 5.43 | -11.6 | 2 | 4 | 0 | 59 | 340.148 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.49 | -56.36 | 1 | 4 | -1 | 61 | 339.14 | 3 | ↓ |
