| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 21 | Yes |
Popular Name: acetamide, 2-(phenylamino)-N-[3-(trifluoromethyl)phenyl]- acetamide, 2-(phenylamino)-N-[3-…
| 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) | 3.84 | 0.6 | -8.07 | 2 | 3 | 0 | 41 | 294.276 | 5 | ↓ |
