| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: 1-[2-(2-acetylphenoxy)ethyl]piperidine-4-carboxamide 1-[2-(2-acetylphenoxy)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) | 1.38 | 6.32 | -45.1 | 3 | 5 | 1 | 74 | 291.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.96 | -19.85 | 2 | 5 | 0 | 73 | 290.363 | 6 | ↓ |
