| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 24 | No |
Popular Name: (E)-3-[10-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-9-anthryl]prop-2-enoic (E)-3-[10-[(E)-3-hydroxy-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) | 3.75 | 12.25 | -98.72 | 0 | 4 | -2 | 80 | 316.312 | 4 | ↓ |
