| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 39 | No |
Popular Name: [2-[2-(4-benzyloxyphenoxy)propanoylaminoiminomethyl]-4-bromo-phenyl] [2-[2-(4-benzyloxyphenoxy)propan…
| 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) | 8.13 | 17.06 | -18.74 | 1 | 7 | 0 | 86 | 587.47 | 11 | ↓ |
