| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 15 | Yes |
Popular Name: (2R,3S)-3-(3-bromophenyl)-3-hydroxy-2-methyl-butanoic (2R,3S)-3-(3-bromophenyl)-3-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) | 2.49 | 5.16 | -40.85 | 1 | 3 | -1 | 60 | 272.118 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 3.83 | -5.08 | 2 | 3 | 0 | 58 | 273.126 | 3 | ↓ |
