| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | No |
Popular Name: [2-[2-(4-bromophenoxy)propanoylaminoiminomethyl]phenyl] [2-[2-(4-bromophenoxy)propanoyla…
| 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) | 6.74 | 1.06 | -16.64 | 1 | 6 | 0 | 77 | 501.764 | 8 | ↓ |
