| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | Yes |
Popular Name: (2S)-2-(4-bromophenyl)-2-(2-hydroxyethylamino)propanoic (2S)-2-(4-bromophenyl)-2-(2-hydr…
| 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) | 1.55 | 3.65 | -29.37 | 3 | 4 | 0 | 77 | 288.141 | 5 | ↓ |
