| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 37 | No |
Popular Name: [3-[[2-(2-bromo-4-methoxy-phenoxy)acetyl]aminoiminomethyl]phenyl] [3-[[2-(2-bromo-4-methoxy-phenox…
| 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) | 5.34 | 10.79 | -24.7 | 1 | 10 | 0 | 114 | 573.396 | 12 | ↓ |
