| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 20 | Yes |
Popular Name: 3-[4-[(2S,6R)-2,6-dimethylpiperidine-1-carbonyl]-1-piperidyl]propanenitrile 3-[4-[(2S,6R)-2,6-dimethylpiperi…
| 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) | 1.49 | 8.53 | -57.25 | 1 | 4 | 1 | 49 | 278.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 6.27 | -10.88 | 0 | 4 | 0 | 47 | 277.412 | 3 | ↓ |
