| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 30 | Yes |
Popular Name: 2-[N-besyl-4-chloro-3-(trifluoromethyl)anilino]-N-[(1S)-1-methylbutyl]acetamide 2-[N-besyl-4-chloro-3-(trifluoro…
| 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) | 5.83 | -1.12 | -17.2 | 1 | 5 | 0 | 66 | 462.921 | 9 | ↓ |
