| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 3-[(1-methyl-6-oxo-pyridazine-3-carbonyl)amino]thiophene-2-carboxylic 3-[(1-methyl-6-oxo-pyridazine-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) | 0.28 | 3.3 | -47.26 | 1 | 7 | -1 | 104 | 278.269 | 3 | ↓ |
