| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 26 | No |
Popular Name: 2,4-dibromo-6-[(E)-[[2-(o-anisoylamino)acetyl]hydrazono]methyl]phenolate 2,4-dibromo-6-[(E)-[[2-(o-anisoy…
| 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) | 4.02 | 5.55 | -52.09 | 2 | 7 | -1 | 103 | 484.124 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 4.91 | -18.59 | 3 | 7 | 0 | 100 | 485.132 | 6 | ↓ |
