| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 24 | No |
Popular Name: morpholino-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-12,14,16-trien-14-yl)methanone morpholino-(2,5,8,11-tetraoxabic…
| 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) | -0.15 | -3.1 | -12.51 | 0 | 7 | 0 | 66 | 337.372 | 1 | ↓ |
