| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | Yes |
Popular Name: (2R)-3,3-dimethyl-2-[[2-(2-pyridyl)acetyl]amino]butanoic (2R)-3,3-dimethyl-2-[[2-(2-pyrid…
| 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) | -0.47 | 5.65 | -62.95 | 1 | 5 | -1 | 82 | 249.29 | 5 | ↓ |
