| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)sulfonyl-2-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-yl)pyrrolidine 1-(4-chlorophenyl)sulfonyl-2-(2,…
| 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) | 3.42 | -4.1 | -10.64 | 0 | 5 | 0 | 55 | 379.865 | 3 | ↓ |
