| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 25 | Yes |
Popular Name: 4-fluoro-N-phenyl-N-[(1S)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]benzamide 4-fluoro-N-phenyl-N-[(1S)-1-(2,2…
| 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) | 5.56 | 11.94 | -5.47 | 0 | 2 | 0 | 20 | 339.454 | 4 | ↓ |
