| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 41 | No |
Popular Name: [2-[[2-(4-benzyloxyphenoxy)acetyl]aminoiminomethyl]-4-bromo-phenyl] [2-[[2-(4-benzyloxyphenoxy)acety…
| 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) | 6.97 | 15.01 | -20.93 | 1 | 9 | 0 | 105 | 619.468 | 13 | ↓ |
