| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 20 | No |
Popular Name: (E)-3-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-trien-14-yl)prop-2-enal (E)-3-(2,5,8,11-tetraoxabicyclo[…
| 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) | 1.58 | 4.75 | -10.17 | 0 | 5 | 0 | 54 | 278.304 | 2 | ↓ |
