| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 15 | Yes |
Popular Name: 4-[(3S)-3-methyl-1-piperidyl]pyridine-2-carbonitrile 4-[(3S)-3-methyl-1-piperidyl]pyr…
| 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) | 2.11 | 6.02 | -6.28 | 0 | 3 | 0 | 40 | 201.273 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
