| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 16 | Yes |
Popular Name: 4-chloro-N-(2-cyanoethyl)-N-methyl-benzenesulfonamide 4-chloro-N-(2-cyanoethyl)-N-meth…
| 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) | 1.39 | -1.62 | -12.67 | 0 | 4 | 0 | 61 | 258.73 | 4 | ↓ |
