| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 14 | Yes |
Popular Name: 4-[(1S)-2-amino-1-hydroxy-ethyl]-2-bromo-6-methoxy-phenol 4-[(1S)-2-amino-1-hydroxy-ethyl]…
| 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) | 0.24 | -1.84 | -58.3 | 5 | 4 | 1 | 77 | 263.111 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | -2.21 | -8.68 | 4 | 4 | 0 | 76 | 262.103 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | -1.45 | -47.3 | 3 | 4 | -1 | 79 | 261.095 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | -1.08 | -82.22 | 4 | 4 | 0 | 80 | 262.103 | 3 | ↓ |
