| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: 5-[(1R,2R)-2-amino-1-hydroxy-butyl]-2-methoxy-phenol 5-[(1R,2R)-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) | 0.21 | -0.79 | -46.64 | 5 | 4 | 1 | 77 | 212.269 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | -1.04 | -6.81 | 4 | 4 | 0 | 76 | 211.261 | 4 | ↓ |
