| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 44 | No |
Popular Name: [4-[2-(4-benzyloxyphenoxy)propanoylaminoiminomethyl]-2-ethoxy-phenyl] [4-[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) | 7.85 | 17.27 | -24.79 | 1 | 9 | 0 | 105 | 596.68 | 16 | ↓ |
