| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 21 | Yes |
Popular Name: N-(cyclohexylmethyl)-2,5-dioxabicyclo[4.4.0]deca-6,8,10-triene-8-sulfonamide N-(cyclohexylmethyl)-2,5-dioxabi…
| 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) | 2.80 | -5.21 | -10.22 | 1 | 5 | 0 | 64 | 311.403 | 4 | ↓ |
