| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 19 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-3-chloro-4-hydroxy-benzamide N-(2-bromo-4-methyl-phenyl)-3-ch…
| 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) | 4.40 | 5.73 | -8.68 | 2 | 3 | 0 | 49 | 340.604 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 6.4 | -40.1 | 1 | 3 | -1 | 52 | 339.596 | 2 | ↓ |
