| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 26 | Yes |
Popular Name: 4-(cyclopropanecarbonylamino)-N-[2-(trifluoromethoxy)phenyl]benzamide 4-(cyclopropanecarbonylamino)-N-…
None
None
| 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) | 3.80 | 6.91 | -10.79 | 2 | 5 | 0 | 67 | 364.323 | 6 | ↓ |
