| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[(1-propyl-4-piperidyl)amino]cyclopentanecarbonitrile (1S,2S)-2-[(1-propyl-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) | 2.45 | 6.83 | -39.14 | 2 | 3 | 1 | 40 | 236.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
