| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 19 | Yes |
Popular Name: N-cyclopropyl-6-oxo-N-(2-thienylmethyl)-1H-pyridazine-3-carboxamide N-cyclopropyl-6-oxo-N-(2-thienyl…
| 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) | 1.48 | 4.63 | -40.24 | 0 | 5 | -1 | 69 | 274.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 5.45 | -10.01 | 1 | 5 | 0 | 66 | 275.333 | 4 | ↓ |
