| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-N-methyl-6-oxo-1H-pyridazine-3-carboxamide N-[(4-bromo-2-thienyl)methyl]-N-…
| 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) | 1.85 | 2.41 | -41.26 | 0 | 5 | -1 | 69 | 327.183 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.40 | 4.25 | -9.77 | 1 | 5 | 0 | 66 | 328.191 | 3 | ↓ |
