| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]piperidine-4-carbonitrile 1-[2-(4-chlorophenoxy)ethyl]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) | 3.26 | 6.65 | -8.36 | 0 | 3 | 0 | 36 | 264.756 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 9.03 | -51.56 | 1 | 3 | 1 | 37 | 265.764 | 4 | ↓ |
