| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 21 | No |
Popular Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-15,17,19-trien-17-ylmethanamine 2,5,8,11,14-pentaoxabicyclo[13.4…
| 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) | 0.02 | -4.41 | -53.56 | 3 | 6 | 1 | 73 | 298.359 | 1 | ↓ |
