| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 19 | Yes |
Popular Name: 4-[(10-chloro-2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-yl)methyl]piperazin-2-one 4-[(10-chloro-2,5-dioxabicyclo[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) | 1.52 | -2.29 | -54.88 | 2 | 5 | 1 | 52 | 283.735 | 2 | ↓ |
