| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-N-ethyl-4-(4-hydroxybut-1-ynyl)benzenesulfonamide N-(2-cyanoethyl)-N-ethyl-4-(4-hy…
| 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) | 0.92 | 4.29 | -14.01 | 1 | 5 | 0 | 81 | 306.387 | 6 | ↓ |
