| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[(S)-(4-bromo-2-fluoro-phenyl)-hydroxy-methyl]butanoic (2S)-2-[(S)-(4-bromo-2-fluoro-ph…
| 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) | 2.52 | 5.19 | -45.03 | 1 | 3 | -1 | 60 | 290.108 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 4.16 | -8.26 | 2 | 3 | 0 | 58 | 291.116 | 4 | ↓ |
