| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 16 | No |
Popular Name: N-(2-bromoethyl)-1-(2-cyanophenyl)methanesulfonamide N-(2-bromoethyl)-1-(2-cyanopheny…
| 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) | 1.51 | 3.16 | -14.55 | 1 | 4 | 0 | 70 | 303.181 | 5 | ↓ |
