| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | No |
Popular Name: N-(2-cyanoethyl)-N,4-dimethyl-3-nitro-benzenesulfonamide N-(2-cyanoethyl)-N,4-dimethyl-3-…
| 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) | 1.04 | 5.05 | -18.25 | 0 | 7 | 0 | 107 | 283.309 | 5 | ↓ |
