| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-N-cyclopropyl-4-isopropyl-benzenesulfonamide N-(2-cyanoethyl)-N-cyclopropyl-4…
| 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) | 2.59 | 7.15 | -10.69 | 0 | 4 | 0 | 61 | 292.404 | 6 | ↓ |
