| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 19 | Yes |
Popular Name: 7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-8-yl-(4-methylpiperazin-1-yl)-methanone 7,10-dioxabicyclo[4.4.0]deca-2,4…
| 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) | 0.70 | 0.12 | -50.64 | 1 | 5 | 1 | 43 | 263.317 | 1 | ↓ |
