| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 39 | No |
Popular Name: [5-benzoyloxy-2-[2-(4-bromophenoxy)propanoylaminoiminomethyl]phenyl] [5-benzoyloxy-2-[2-(4-bromopheno…
| 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) | 7.90 | 17.36 | -25.36 | 1 | 8 | 0 | 103 | 587.426 | 11 | ↓ |
