| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 24 | Yes |
Popular Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-4-tert-butyl-benzamide N-[2-chloro-4-(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) | 6.04 | 3.77 | -5.09 | 1 | 2 | 0 | 29 | 355.787 | 4 | ↓ |
