| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-chloro-6-[4-(1-piperidyl)-1-piperidyl]benzonitrile 2-chloro-6-[4-(1-piperidyl)-1-pi…
| 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) | 3.70 | 11.2 | -33.04 | 1 | 3 | 1 | 31 | 304.845 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
