| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | No |
Popular Name: [4-bromo-2-[(2,4-dihydroxybenzoyl)aminoiminomethyl]phenyl] [4-bromo-2-[(2,4-dihydroxybenzoy…
| 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) | 6.14 | -1.69 | -16.53 | 3 | 7 | 0 | 108 | 469.291 | 6 | ↓ |
