| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 43 | No |
Popular Name: [5-benzoyloxy-2-[[2-(4-phenylphenoxy)acetyl]aminoiminomethyl]phenyl] [5-benzoyloxy-2-[[2-(4-phenylphe…
| 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) | 8.42 | 19.47 | -27.44 | 1 | 8 | 0 | 103 | 570.601 | 12 | ↓ |
