| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(5-bromo-3-pyridyl)sulfonyl-methyl-amino]butanoic (2R)-2-[(5-bromo-3-pyridyl)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) | -0.21 | 3.21 | -47.36 | 0 | 6 | -1 | 90 | 336.187 | 5 | ↓ |
