| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 2-[(2-amino-5-bromo-phenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide 2-[(2-amino-5-bromo-phenyl)sulfo…
| 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) | 1.45 | 0.96 | -12.06 | 3 | 6 | 0 | 93 | 350.238 | 5 | ↓ |
