| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: N-[(1R,2R)-2-cyanocyclopentyl]-4-methyl-piperidine-4-carboxamide N-[(1R,2R)-2-cyanocyclopentyl]-4…
| 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) | 1.25 | 4.27 | -49 | 3 | 4 | 1 | 69 | 236.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
