| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 27 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide 2-(2-cyanophenoxy)-N-[[4-(1-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) | 2.92 | 11.36 | -55.34 | 2 | 5 | 1 | 67 | 364.469 | 7 | ↓ |
