| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 2-[4-[(1S,2R)-2-amino-1-hydroxy-butyl]phenoxy]acetamide 2-[4-[(1S,2R)-2-amino-1-hydroxy-…
| 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) | -0.34 | -0.9 | -54.74 | 6 | 5 | 1 | 100 | 239.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.34 | -1.2 | -13.25 | 5 | 5 | 0 | 99 | 238.287 | 6 | ↓ |
