| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (2R)-1-(2-methylsulfanylpyridine-3-carbonyl)piperidine-2-carboxylic (2R)-1-(2-methylsulfanylpyridine…
| 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) | -0.76 | 7.29 | -70.39 | 0 | 5 | -1 | 73 | 279.341 | 3 | ↓ |
