| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 31 | Yes |
Popular Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(m-tolyl)acetamide 2-[N-besyl-3-(trifluoromethyl)an…
| 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) | 5.42 | -0.5 | -24.83 | 1 | 5 | 0 | 66 | 448.466 | 7 | ↓ |
