| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (1R,2R)-2-[(1-methyl-4-piperidyl)methylamino]cyclopentanecarbonitrile (1R,2R)-2-[(1-methyl-4-piperidyl…
| 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 | 7.56 | -110.05 | 3 | 3 | 2 | 45 | 223.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 6.45 | -38.05 | 2 | 3 | 1 | 40 | 222.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
