| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 19 | Yes |
Popular Name: 2-[(2-bromophenyl)sulfonyl-ethyl-amino]-N-ethyl-acetamide 2-[(2-bromophenyl)sulfonyl-ethyl…
| 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) | 2.37 | -5.01 | -11.18 | 1 | 5 | 0 | 66 | 349.25 | 6 | ↓ |
