| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-4-chloro-2-hydroxy-benzamide N-(4-bromo-2,6-dimethyl-phenyl)-…
| 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) | 4.60 | 7.12 | -12.41 | 2 | 3 | 0 | 49 | 354.631 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 8.16 | -47.98 | 1 | 3 | -1 | 52 | 353.623 | 2 | ↓ |
