| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 17 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(5-bromo-2-thienyl)methyl]-6-…
| 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) | 1.80 | 1.13 | -35.52 | 1 | 5 | -1 | 78 | 313.156 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 1.95 | -9.63 | 2 | 5 | 0 | 75 | 314.164 | 3 | ↓ |
