| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 28 | Yes |
Popular Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-isobutyl-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) | 4.55 | -1.21 | -23.15 | 1 | 5 | 0 | 66 | 414.449 | 8 | ↓ |
