| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[(2-bromo-5-methoxy-phenyl)methyl]-2-hydroxy-benzamide N-[(2-bromo-5-methoxy-phenyl)met…
| 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) | 3.81 | 5.05 | -10.68 | 2 | 4 | 0 | 59 | 336.185 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.06 | -55.81 | 1 | 4 | -1 | 61 | 335.177 | 4 | ↓ |
