In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2006 | 19 | Yes |
Popular Name: N-pentyl-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-sulfonamide N-pentyl-2,5-dioxabicyclo[4.4.0]…
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) | 2.46 | 2.99 | -10.53 | 1 | 5 | 0 | 65 | 285.365 | 6 | ↓ |