| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | Yes |
Popular Name: (2S)-1-amino-3-(4-bromo-2-chloro-phenoxy)propan-2-ol (2S)-1-amino-3-(4-bromo-2-chloro…
| 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) | 1.57 | 1.06 | -49.89 | 4 | 3 | 1 | 57 | 281.557 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 0.61 | -6.73 | 3 | 3 | 0 | 55 | 280.549 | 4 | ↓ |
