| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 22 | Yes |
Popular Name: 3-bromo-N-[3-bromo-5-(trifluoromethyl)phenyl]-2-hydroxy-benzamide 3-bromo-N-[3-bromo-5-(trifluorom…
| 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) | 5.50 | 7.2 | -10.52 | 2 | 3 | 0 | 49 | 439.025 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.50 | 8.2 | -46.04 | 1 | 3 | -1 | 52 | 438.017 | 3 | ↓ |
