| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 42 | No |
Popular Name: [2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]aminoiminomethyl]-5-benzoyloxy-phenyl] [2-[[2-(4-allyl-2-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) | 7.15 | 17.81 | -28.96 | 1 | 9 | 0 | 113 | 564.594 | 14 | ↓ |
