| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 25 | Yes |
Popular Name: (7Z)-7-benzylidene-2-oxo-4-phenyl-5,6-dihydro-1H-cyclopenta[e]pyridine-3-carbonitrile (7Z)-7-benzylidene-2-oxo-4-pheny…
| 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) | 4.55 | 11.59 | -16.52 | 1 | 3 | 0 | 57 | 324.383 | 2 | ↓ |
