| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 32 | No |
Popular Name: [4-[[2-(2-bromo-4-chloro-phenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] [4-[[2-(2-bromo-4-chloro-phenoxy…
| 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) | 5.94 | 1.09 | -25.67 | 1 | 7 | 0 | 86 | 517.763 | 9 | ↓ |
