| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 19 | Yes |
Popular Name: N-[[4-(trifluoromethoxy)phenyl]methyl]cyclobutanecarboxamide N-[[4-(trifluoromethoxy)phenyl]m…
| 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) | 2.83 | 5.36 | -7.93 | 1 | 3 | 0 | 38 | 273.254 | 5 | ↓ |
