| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: 4-[(1R,2S)-2-amino-1-hydroxy-propyl]-2-bromo-6-methoxy-phenol 4-[(1R,2S)-2-amino-1-hydroxy-pro…
| 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) | 0.64 | -1.31 | -50.07 | 5 | 4 | 1 | 77 | 277.138 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -1.62 | -7.94 | 4 | 4 | 0 | 76 | 276.13 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -0.86 | -44.06 | 3 | 4 | -1 | 79 | 275.122 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -0.55 | -65.06 | 4 | 4 | 0 | 80 | 276.13 | 3 | ↓ |
