| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 34 | No |
Popular Name: [4-bromo-2-[2-(2,4-dichlorophenoxy)butanoylaminoiminomethyl]phenyl] [4-bromo-2-[2-(2,4-dichloropheno…
| 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) | 8.24 | 15.42 | -17.19 | 1 | 6 | 0 | 77 | 564.263 | 9 | ↓ |
