| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: 2-[(1S)-1-[(2-bromo-4-fluoro-phenyl)amino]ethyl]-5-methyl-phenol 2-[(1S)-1-[(2-bromo-4-fluoro-phe…
| 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) | 5.02 | 6.46 | -6.48 | 2 | 2 | 0 | 32 | 324.193 | 3 | ↓ |
