| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 14 | No |
Popular Name: 3-[(3S,6R)-1,3,6-trimethyl-4-oxo-3-piperidyl]propanenitrile 3-[(3S,6R)-1,3,6-trimethyl-4-oxo…
| 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) | 0.32 | 6.66 | -48.39 | 1 | 3 | 1 | 45 | 195.286 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 4.6 | -7.22 | 0 | 3 | 0 | 44 | 194.278 | 2 | ↓ |
