| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 2-[(5-bromo-3-pyridyl)sulfonyl-ethyl-amino]-N,N-dimethyl-acetamide 2-[(5-bromo-3-pyridyl)sulfonyl-e…
| 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) | 0.42 | 2.71 | -15.85 | 0 | 6 | 0 | 71 | 350.238 | 5 | ↓ |
