| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 29 | No |
Popular Name: [4-bromo-2-[(2-methylbenzoyl)aminoiminomethyl]phenyl] [4-bromo-2-[(2-methylbenzoyl)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) | 6.78 | 1.26 | -11.6 | 1 | 5 | 0 | 67 | 471.738 | 6 | ↓ |
