| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 21 | No |
Popular Name: N-[2-(1,3-dioxan-2-yl)ethyl]-3-nitro-benzenesulfonamide N-[2-(1,3-dioxan-2-yl)ethyl]-3-n…
| 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) | 1.29 | 2.77 | -14.46 | 1 | 8 | 0 | 110 | 316.335 | 6 | ↓ |
