| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 14 | Yes |
Popular Name: (2S)-3-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-methyl-3-oxo-propanenitrile (2S)-3-[(2S,6R)-2,6-dimethyl-1-p…
| 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) | 1.76 | 5.33 | -12.75 | 0 | 3 | 0 | 44 | 194.278 | 1 | ↓ |
