| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 30 | Yes |
Popular Name: 2,2-dimethylpropanoyl-(2-fluorophenyl)-BLAHdicarbonitrile 2,2-dimethylpropanoyl-(2-fluorop…
| 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) | 4.01 | 5.14 | -56.72 | 1 | 4 | 1 | 69 | 400.477 | 3 | ↓ |
