| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 20 | Yes |
Popular Name: 5-bromo-N-(2,3-dihydrobenzofuran-5-yl)-2-hydroxy-benzamide 5-bromo-N-(2,3-dihydrobenzofuran…
| 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) | 4.13 | 5.35 | -15.6 | 2 | 4 | 0 | 59 | 334.169 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 6.39 | -52.1 | 1 | 4 | -1 | 61 | 333.161 | 2 | ↓ |
