| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 32 | No |
Popular Name: [4-bromo-2-[2-(3-chlorophenoxy)propanoylaminoiminomethyl]phenyl] [4-bromo-2-[2-(3-chlorophenoxy)p…
| 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) | 7.12 | 1.41 | -17.63 | 1 | 6 | 0 | 77 | 515.791 | 8 | ↓ |
