| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 2-Cyano-3'-(Trifluoromethoxy)Acetanilide ; (2-Cyano-N-[3-(trifluoromethyl)phenyl]acetamide) 2-Cyano-3'-(Trifluoromethoxy)Ace…
| 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) | 1.52 | 3.63 | -19.36 | 1 | 4 | 0 | 62 | 244.172 | 4 | ↓ |
