| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 44 | No |
Popular Name: [3-benzoyloxy-4-[(2,2-diphenoxyacetyl)aminoiminomethyl]phenyl] [3-benzoyloxy-4-[(2,2-diphenoxya…
| 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) | 8.33 | 19.19 | -20.54 | 1 | 9 | 0 | 113 | 586.6 | 13 | ↓ |
