| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 32 | Yes |
Popular Name: N-benzyl-2-[N-besyl-4-chloro-3-(trifluoromethyl)anilino]acetamide N-benzyl-2-[N-besyl-4-chloro-3-(…
| 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) | 5.46 | -1.97 | -16.74 | 1 | 5 | 0 | 66 | 482.911 | 8 | ↓ |
