| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | Yes |
Popular Name: (2S)-2-[(4-bromo-2-fluoro-phenyl)methylamino]butan-1-ol (2S)-2-[(4-bromo-2-fluoro-phenyl…
| 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) | 2.63 | 4.05 | -36.63 | 3 | 2 | 1 | 37 | 277.157 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 3.04 | -4.27 | 2 | 2 | 0 | 32 | 276.149 | 5 | ↓ |
