| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]-3,3-dimethyl-butanoic (2R)-2-[[2-(5-bromo-2-oxo-1-pyri…
| 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) | -0.01 | 6.54 | -55.22 | 1 | 6 | -1 | 91 | 344.185 | 5 | ↓ |
