| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 20 | No |
Popular Name: 3-[(E)-3-(3-cyanophenyl)-3-oxo-prop-1-enyl]benzonitrile 3-[(E)-3-(3-cyanophenyl)-3-oxo-p…
| 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) | 3.27 | 10 | -17.34 | 0 | 3 | 0 | 65 | 258.28 | 3 | ↓ |
