| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | No |
Popular Name: [4-bromo-2-[[2-(3-chlorophenoxy)acetyl]aminoiminomethyl]phenyl] [4-bromo-2-[[2-(3-chlorophenoxy)…
| 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) | 6.15 | 1.18 | -18.43 | 1 | 6 | 0 | 77 | 513.775 | 9 | ↓ |
