| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2011 | 19 | Yes |
Popular Name: N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]cyclopropanecarboxamide N-methyl-N-[[4-(trifluoromethoxy…
| 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) | 2.90 | 6.95 | -9.26 | 0 | 3 | 0 | 30 | 273.254 | 5 | ↓ |
