| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 32 | Yes |
Popular Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-[(1R)-1-phenylethyl]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) | 5.38 | -0.98 | -18.34 | 1 | 5 | 0 | 66 | 462.493 | 8 | ↓ |
