| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 14 | Yes |
Popular Name: (2R)-3-(2-chloro-6-fluoro-phenyl)-2-methyl-propanoic (2R)-3-(2-chloro-6-fluoro-phenyl…
| 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) | 2.85 | 1.88 | -49.82 | 0 | 2 | -1 | 40 | 215.631 | 3 | ↓ |
