In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 27 | Yes |
Popular Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[2-(trifluoromethoxy)phenyl]acetamide 2-[2-methoxy-4-[(E)-prop-1-enyl]…
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) | 4.41 | 8.63 | -12.99 | 1 | 5 | 0 | 57 | 381.35 | 8 | ↓ |