| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 35 | No |
Popular Name: N-[(Z)-2-(2-fluorophenyl)-1-(oxoBLAHcarbonyl)vinyl]-4-methyl-benzamide N-[(Z)-2-(2-fluorophenyl)-1-(oxo…
| 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 | 14.41 | -25.38 | 1 | 6 | 0 | 71 | 471.532 | 4 | ↓ |
