In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 18th, 2011 | 16 | Yes |
Popular Name: N-[2-(3,5-difluorophenyl)ethyl]cyclopropanecarboxamide N-[2-(3,5-difluorophenyl)ethyl]c…
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) | 2.35 | 6 | -9.73 | 1 | 2 | 0 | 29 | 225.238 | 4 | ↓ |