| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-[(4-cyano-2-fluoro-phenyl)methyl]-N-ethyl-3-oxo-butanamide N-[(4-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) | 1.10 | 9.03 | -21.95 | 0 | 4 | 0 | 61 | 262.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 8.2 | -55.29 | 0 | 4 | -1 | 67 | 261.276 | 5 | ↓ |
