| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 17 | No |
Popular Name: N,N-bis(2-hydroxyethyl)-1,1-dioxo-thiolane-3-sulfonamide N,N-bis(2-hydroxyethyl)-1,1-diox…
| 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) | -2.03 | -12.62 | -19.79 | 2 | 7 | 0 | 111 | 287.359 | 6 | ↓ |
