| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 25 | No |
Popular Name: 17,18-dinitro-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-15,17,19-triene 17,18-dinitro-2,5,8,11,14-pentao…
| 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) | 0.68 | 6.4 | -11.98 | 0 | 11 | 0 | 138 | 358.303 | 2 | ↓ |
