| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 21 | No |
Popular Name: 4-bromo-5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methyleneaminoamino]-2H-pyridazin-3-one 4-bromo-5-[(5-bromo-2-hydroxy-3-…
| 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) | 3.45 | -4.73 | -14.32 | 3 | 7 | 0 | 99 | 418.045 | 4 | ↓ |
