In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 21 | Yes |
Popular Name: N-cycloheptyl-2,5-dioxabicyclo[4.4.0]deca-6,8,10-triene-8-sulfonamide N-cycloheptyl-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) | 2.92 | -5.42 | -9.83 | 1 | 5 | 0 | 64 | 311.403 | 3 | ↓ |