| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 35 | No |
Popular Name: [4-[[2-(2-allylphenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] [4-[[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) | 5.13 | 3.34 | -23.26 | 1 | 7 | 0 | 86 | 470.525 | 12 | ↓ |
