| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 23 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide 1-(4-fluorophenyl)-N-[3-(trifluo…
| 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) | 4.20 | 9.37 | -10.16 | 1 | 2 | 0 | 29 | 323.289 | 4 | ↓ |
