| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 32 | No |
Popular Name: [2-[(4-allyloxybenzoyl)aminoiminomethyl]-4-bromo-phenyl] [2-[(4-allyloxybenzoyl)aminoimin…
| 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) | 6.85 | 13.4 | -16.54 | 1 | 6 | 0 | 77 | 493.357 | 9 | ↓ |
