| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 23 | Yes |
Popular Name: 1-phenyl-N-[3-(trifluoromethyl)phenyl]-cyclobutane-1-carboxamide 1-phenyl-N-[3-(trifluoromethyl)p…
| 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) | 4.33 | 3.09 | -6.75 | 1 | 2 | 0 | 29 | 319.326 | 4 | ↓ |
