| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 18 | Yes |
Popular Name: 1-[[(2S)-2-methyl-1-piperidyl]sulfonyl]piperidine-4-carbonitrile 1-[[(2S)-2-methyl-1-piperidyl]su…
| 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) | 1.52 | 4.46 | -11.61 | 0 | 5 | 0 | 64 | 271.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
