| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 24 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-[[2-(isopropoxymethyl)phenyl]methyl]acetamide 2-(4-bromophenoxy)-N-[[2-(isopro…
| 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) | 3.95 | 9.41 | -11.83 | 1 | 4 | 0 | 48 | 392.293 | 8 | ↓ |
