| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 22 | Yes |
Popular Name: acetamide, N-(4-chlorophenyl)-2-[[3-(trifluoromethyl)phenyl]amino]- acetamide, N-(4-chlorophenyl)-2-…
| 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) | 4.51 | 7.02 | -11 | 2 | 3 | 0 | 41 | 328.721 | 5 | ↓ |
