| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 20 | Yes |
Popular Name: 2-[(4-bromo-3-methyl-phenyl)sulfonyl-ethyl-amino]-N-ethyl-acetamide 2-[(4-bromo-3-methyl-phenyl)sulf…
| 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) | 2.80 | -4.82 | -15.75 | 1 | 5 | 0 | 66 | 363.277 | 6 | ↓ |
