| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | Yes |
Popular Name: (3R)-1-[2-cyanoethyl(methyl)carbamoyl]piperidine-3-carboxylic (3R)-1-[2-cyanoethyl(methyl)carb…
| 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) | -0.29 | 6.01 | -45.47 | 0 | 6 | -1 | 87 | 238.267 | 3 | ↓ |
