| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 16 | Yes |
Popular Name: 2-bromo-N-(2-cyanoethyl)-N-methyl-benzenesulfonamide 2-bromo-N-(2-cyanoethyl)-N-methy…
| 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) | 1.47 | 4.19 | -12.03 | 0 | 4 | 0 | 61 | 303.181 | 4 | ↓ |
