| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 35 | 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) | 7.63 | 14.64 | -15.42 | 1 | 7 | 0 | 86 | 559.844 | 11 | ↓ |
