| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 15 | No |
Popular Name: (3S)-2,2-difluoro-3-(3-fluorophenyl)-3-hydroxy-propanoic (3S)-2,2-difluoro-3-(3-fluorophe…
| 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) | 1.15 | 4.54 | -42.32 | 1 | 3 | -1 | 60 | 219.138 | 3 | ↓ |
