| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 19 | Yes |
Popular Name: (1R,2R)-2-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]cyclopropane-1-carboxamide (1R,2R)-2-methyl-N-[[4-(trifluor…
| 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) | 3.27 | 5.56 | -6.94 | 1 | 3 | 0 | 38 | 273.254 | 5 | ↓ |
