| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (1S,2R)-2-[[(3R)-1-methyl-3-piperidyl]methylamino]cyclopentanecarbonitrile (1S,2R)-2-[[(3R)-1-methyl-3-pipe…
| 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) | 1.95 | 6.5 | -36.13 | 2 | 3 | 1 | 40 | 222.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
