| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 20 | Yes |
Popular Name: N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)thiophene-2-sulfonamide N-(2,6-dioxabicyclo[5.4.0]undeca…
| 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) | 2.43 | -5.04 | -10.63 | 1 | 5 | 0 | 64 | 311.384 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | -4.46 | -42.86 | 0 | 5 | -1 | 66 | 310.376 | 3 | ↓ |
