| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | No |
Popular Name: N-(2-cyanoethyl)-N-ethyl-4-hydroxy-3-nitro-benzenesulfonamide N-(2-cyanoethyl)-N-ethyl-4-hydro…
| 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) | 0.75 | 4.45 | -47.95 | 0 | 8 | -1 | 130 | 298.3 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 3.47 | -18.28 | 1 | 8 | 0 | 127 | 299.308 | 6 | ↓ |
