| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 32 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-[[1-(2-phenoxyacetyl)-4-piperidyl]methyl]acetamide 2-(4-tert-butylphenoxy)-N-[[1-(2…
| 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) | 4.61 | 12.42 | -22.6 | 1 | 6 | 0 | 68 | 438.568 | 9 | ↓ |
