| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 21 | Yes |
Popular Name: 5-bromo-2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide 5-bromo-2-hydroxy-N-[3-(trifluor…
| 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) | 4.97 | 6.58 | -11.22 | 2 | 3 | 0 | 49 | 360.129 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 7.59 | -51.16 | 1 | 3 | -1 | 52 | 359.121 | 3 | ↓ |
