| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: N-[(5-cyano-2-fluoro-phenyl)methyl]-N-methyl-3-oxo-butanamide N-[(5-cyano-2-fluoro-phenyl)meth…
| 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) | 0.73 | 8.08 | -19.76 | 0 | 4 | 0 | 61 | 248.257 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 6.94 | -54.27 | 0 | 4 | -1 | 67 | 247.249 | 3 | ↓ |
