| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 20 | Yes |
Popular Name: (2S)-2-benzyl-3-[(2S)-2-ethyl-1-piperidyl]-3-oxo-propanenitrile (2S)-2-benzyl-3-[(2S)-2-ethyl-1-…
| 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) | 3.40 | 9.25 | -6.75 | 0 | 3 | 0 | 44 | 270.376 | 4 | ↓ |
