| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 31 | No |
Popular Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(p-tolyl)prop-2-enamide (E)-3-[3-bromo-4-[(2-cyanophenyl…
| 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) | 5.73 | 12.81 | -12.26 | 1 | 5 | 0 | 86 | 472.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.92 | 11.17 | -47.22 | 0 | 5 | -1 | 92 | 471.334 | 6 | ↓ |
