| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 25 | No |
Popular Name: [4-bromo-2-[(4-methoxybenzoyl)aminoiminomethyl]phenyl] [4-bromo-2-[(4-methoxybenzoyl)am…
| 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) | 4.11 | 1.2 | -13.76 | 1 | 6 | 0 | 77 | 405.248 | 7 | ↓ |
