| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 25 | Yes |
Popular Name: N-[4-[(4-cyano-4-phenyl-1-piperidyl)methyl]phenyl]acetamide N-[4-[(4-cyano-4-phenyl-1-piperi…
| 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) | 2.81 | 2.12 | -51.77 | 2 | 4 | 1 | 57 | 334.443 | 4 | ↓ |
