| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: (2R)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-3-methyl-butanoic (2R)-2-[(2-chloro-6-fluoro-pheny…
| 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) | 1.39 | 8.07 | -32.2 | 1 | 3 | 0 | 45 | 273.735 | 5 | ↓ |
