| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 24 | No |
Popular Name: N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)-4-nitro-benzenesulfonamide N-(2,6-dioxabicyclo[5.4.0]undeca…
None
| 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) | 2.44 | -3.83 | -13.73 | 1 | 8 | 0 | 110 | 350.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | -3.25 | -36.91 | 0 | 8 | -1 | 112 | 349.344 | 4 | ↓ |
