| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (3R)-1-[[(2S)-2-cyanopropyl]-methyl-carbamoyl]piperidine-3-carboxylic (3R)-1-[[(2S)-2-cyanopropyl]-met…
| 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) | 0.79 | 6.47 | -44.47 | 0 | 6 | -1 | 87 | 252.294 | 3 | ↓ |
