| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 24 | No |
Popular Name: (E)-3-(3-bromo-4-methoxy-phenyl)-N-[2-(trifluoromethyl)phenyl]acrylamide (E)-3-(3-bromo-4-methoxy-phenyl)…
| 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) | 5.11 | 2.43 | -9.37 | 1 | 3 | 0 | 38 | 400.194 | 5 | ↓ |
