| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 21 | Yes |
Popular Name: N-[2-(3-chlorophenyl)ethyl]-3-cyano-benzenesulfonamide N-[2-(3-chlorophenyl)ethyl]-3-cy…
| 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) | 3.19 | -2.8 | -13.41 | 1 | 4 | 0 | 69 | 320.801 | 5 | ↓ |
