| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: 4-[(1R,2S)-2-amino-1-hydroxy-butyl]-2-bromo-6-methoxy-phenol 4-[(1R,2S)-2-amino-1-hydroxy-but…
| 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) | 1.17 | -0.49 | -50.58 | 5 | 4 | 1 | 77 | 291.165 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | -0.79 | -6.3 | 4 | 4 | 0 | 76 | 290.157 | 4 | ↓ |
