| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 30 | No |
Popular Name: [4-bromo-2-[(4-chlorobenzoyl)aminoiminomethyl]phenyl] [4-bromo-2-[(4-chlorobenzoyl)ami…
| 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) | 6.21 | 13.76 | -13.46 | 1 | 5 | 0 | 68 | 483.749 | 7 | ↓ |
