| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 26 | Yes |
Popular Name: N'-(2-cyanoethyl)-N'-cyclohexyl-N,N-dimethyl-benzene-1,4-disulfonamide N'-(2-cyanoethyl)-N'-cyclohexyl-…
| 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) | 1.93 | -5.65 | -16.11 | 0 | 7 | 0 | 98 | 399.538 | 7 | ↓ |
