| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | No |
Popular Name: N-(2-cyanoethyl)-N-ethyl-4-methoxy-3-nitro-benzenesulfonamide N-(2-cyanoethyl)-N-ethyl-4-metho…
| 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) | 1.03 | 5.49 | -19.16 | 0 | 8 | 0 | 116 | 313.335 | 7 | ↓ |
