| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 31 | No |
Popular Name: [4-[[2-(4-bromophenyl)acetyl]aminoiminomethyl]-2-ethoxy-phenyl] [4-[[2-(4-bromophenyl)acetyl]ami…
| 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) | 5.83 | 1.13 | -21.25 | 1 | 6 | 0 | 77 | 481.346 | 9 | ↓ |
