| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: (1R,2R)-2-amino-1-(5-bromo-2-methoxy-phenyl)butan-1-ol (1R,2R)-2-amino-1-(5-bromo-2-met…
| 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) | 1.66 | 2.05 | -39.84 | 4 | 3 | 1 | 57 | 275.166 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.75 | -3.68 | 3 | 3 | 0 | 55 | 274.158 | 4 | ↓ |
