| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 36 | No |
Popular Name: (2R)-2-(difluoro-hydroxy-tetramethyl-oxo-BLAHyl)sulfanyl-4-hydroxy-butanoic (2R)-2-(difluoro-hydroxy-tetrame…
| 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) | 2.74 | 7.34 | -36.27 | 2 | 7 | 0 | 116 | 527.606 | 5 | ↓ |
