| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | No |
Popular Name: (3R)-2,2-difluoro-3-hydroxy-3-(4-hydroxyphenyl)propanoic (3R)-2,2-difluoro-3-hydroxy-3-(4…
| 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) | 0.53 | 1.6 | -42.91 | 2 | 4 | -1 | 81 | 217.147 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 1.26 | -125.95 | 1 | 4 | -2 | 83 | 216.139 | 3 | ↓ |
