| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 2-[(5-bromo-3-pyridyl)sulfonyl-ethyl-amino]-N-tert-butyl-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) | 2.30 | 2.94 | -14.53 | 1 | 6 | 0 | 79 | 378.292 | 6 | ↓ |
