| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 24 | Yes |
Popular Name: 1-[2-(4-phenylphenoxy)acetyl]piperidine-4-carbonitrile 1-[2-(4-phenylphenoxy)acetyl]pip…
| 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 | 11.05 | -18.73 | 0 | 4 | 0 | 53 | 320.392 | 4 | ↓ |
