| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 18 | Yes |
Popular Name: 2-bromo-N-[(2R)-2-cyanopropyl]-N-ethyl-benzenesulfonamide 2-bromo-N-[(2R)-2-cyanopropyl]-N…
| 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) | 2.92 | 5.76 | -10.48 | 0 | 4 | 0 | 61 | 331.235 | 5 | ↓ |
