| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | No |
Popular Name: N-(2-cyanoethyl)-N-(2,2-dimethylpropyl)-4-nitro-benzenesulfonamide N-(2-cyanoethyl)-N-(2,2-dimethyl…
| 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) | 2.37 | 6.77 | -14.03 | 0 | 7 | 0 | 107 | 325.39 | 7 | ↓ |
