| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 17 | Yes |
Popular Name: N-[(3-bromo-2-thienyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(3-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) | 1.61 | -0.06 | -40.88 | 1 | 5 | -1 | 78 | 313.156 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 1.79 | -8.31 | 2 | 5 | 0 | 75 | 314.164 | 3 | ↓ |
