| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (3S)-1-[2-cyanoethyl(ethyl)carbamoyl]piperidine-3-carboxylic (3S)-1-[2-cyanoethyl(ethyl)carba…
| 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) | 0.09 | 6.78 | -57.13 | 0 | 6 | -1 | 87 | 252.294 | 4 | ↓ |
