In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 21 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)cyclopropyl]acetamide 2-(4-fluorophenyl)-N-[1-(4-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) | 3.58 | 8.97 | -11.38 | 1 | 2 | 0 | 29 | 287.309 | 4 | ↓ |