In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 29th, 2008 | 26 | Yes |
Popular Name: 4-(2-phenylethynyl)-N-(2,3,4-trifluorophenyl)benzamide 4-(2-phenylethynyl)-N-(2,3,4-tri…
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) | 4.60 | 11.92 | -8.45 | 1 | 2 | 0 | 29 | 351.327 | 2 | ↓ |