| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 27 | No |
Popular Name: 2,2,2-trifluoro-N-[3-[3-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]acetamide 2,2,2-trifluoro-N-[3-[3-[(2,2,2-…
| 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) | 3.85 | 3.28 | -10.05 | 2 | 5 | 0 | 67 | 392.255 | 6 | ↓ |
