| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (2R)-2-bromo-N-[(5-cyano-2-fluoro-phenyl)methyl]-N,3-dimethyl-butanamide (2R)-2-bromo-N-[(5-cyano-2-fluor…
| 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) | 2.76 | 8.57 | -10.02 | 0 | 3 | 0 | 44 | 327.197 | 4 | ↓ |
