| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 24 | No |
Popular Name: 4-[(E)-3-acenaphthen-3-yl-3-oxo-prop-1-enyl]benzonitrile 4-[(E)-3-acenaphthen-3-yl-3-oxo-…
None
| 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) | 4.85 | 12.98 | -11.69 | 0 | 2 | 0 | 41 | 309.368 | 3 | ↓ |
