| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 35 | No |
Popular Name: [2-[[2-(2-allylphenoxy)acetyl]aminoiminomethyl]-4-bromo-phenyl] [2-[[2-(2-allylphenoxy)acetyl]am…
| 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) | 6.88 | 14.78 | -17.13 | 1 | 7 | 0 | 86 | 537.41 | 12 | ↓ |
