| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 2-[(5-bromo-2-fluoro-anilino)methyl]-4-chloro-phenol 2-[(5-bromo-2-fluoro-anilino)met…
| 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) | 4.69 | 5.5 | -3.61 | 2 | 2 | 0 | 32 | 330.584 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 6.26 | -36.67 | 1 | 2 | -1 | 35 | 329.576 | 3 | ↓ |
