| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: (2R)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)amino]butanoic (2R)-2-[(3-cyano-4,6-dimethyl-2-…
| 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) | 0.07 | 6.77 | -51.12 | 1 | 5 | -1 | 89 | 232.263 | 4 | ↓ |
