| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 24 | No |
Popular Name: 17-pentyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-triene 17-pentyl-2,5,8,11,14-pentaoxabi…
| 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) | 3.20 | -0.55 | -7.64 | 0 | 5 | 0 | 46 | 338.444 | 4 | ↓ |
