| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 20 | No |
Popular Name: N-(2-cyanoethyl)-4-methoxy-N-methyl-3-nitro-benzenesulfonamide N-(2-cyanoethyl)-4-methoxy-N-met…
| 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) | 0.65 | 4.64 | -20.73 | 0 | 8 | 0 | 116 | 299.308 | 6 | ↓ |
