| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(4-amino-2-bromo-phenyl)-2,4,5-trifluoro-3-hydroxy-benzamide N-(4-amino-2-bromo-phenyl)-2,4,5…
| 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) | 2.70 | 3.25 | -45.46 | 3 | 4 | -1 | 78 | 360.109 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 2.49 | -9.01 | 4 | 4 | 0 | 75 | 361.117 | 2 | ↓ |
