| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 2-bromo-4-fluoro-N-(4-hydroxy-2-nitro-phenyl)benzamide 2-bromo-4-fluoro-N-(4-hydroxy-2-…
| 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) | 3.14 | 5.36 | -8.39 | 2 | 6 | 0 | 95 | 355.119 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.12 | -39.12 | 1 | 6 | -1 | 98 | 354.111 | 3 | ↓ |
