| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 14 | Yes |
Popular Name: (2S)-1-amino-3-(4-bromo-2-fluoro-phenoxy)propan-2-ol (2S)-1-amino-3-(4-bromo-2-fluoro…
| 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) | 1.06 | 0.59 | -51 | 4 | 3 | 1 | 57 | 265.102 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 0.22 | -7.84 | 3 | 3 | 0 | 55 | 264.094 | 4 | ↓ |
