| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | No |
Popular Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide 2-[[2-[2-(4-bromophenoxy)ethyl-m…
| 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) | 2.67 | 7.82 | -47.25 | 2 | 6 | 1 | 63 | 401.325 | 10 | ↓ |
