| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | No |
Popular Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide (E)-N-(2-chlorophenyl)-2-cyano-3…
| 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) | 5.51 | 11.5 | -12.78 | 1 | 5 | 0 | 79 | 399.837 | 4 | ↓ |
