| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 30 | Yes |
Popular Name: N-(2-cyanoethyl)-4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]benzenesulfonamide N-(2-cyanoethyl)-4-[4-(2,3-dimet…
| 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) | 1.82 | 7.22 | -21.27 | 1 | 7 | 0 | 94 | 426.542 | 6 | ↓ |
