| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 24 | No |
Popular Name: N-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-17-yl)prop-2-enamide N-(2,5,8,11,14-pentaoxabicyclo[1…
| 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) | 0.66 | -1.97 | -14.17 | 1 | 7 | 0 | 75 | 337.372 | 2 | ↓ |
