| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 40 | No |
Popular Name: [4-bromo-2-[(2,2-diphenoxyacetyl)aminoiminomethyl]phenyl] [4-bromo-2-[(2,2-diphenoxyacetyl…
| 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) | 6.98 | 14.8 | -15.43 | 1 | 9 | 0 | 105 | 605.441 | 12 | ↓ |
