| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 24 | Yes |
Popular Name: N-[2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]cyclohexanecarboxamide N-[2-[2-(4-bromophenoxy)ethyl-me…
| 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) | 3.55 | 8.13 | -11.08 | 1 | 5 | 0 | 59 | 397.313 | 7 | ↓ |
