| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 24 | Yes |
Popular Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide N-cyclopentyl-N-(2-dimethylamino…
None
None
| 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) | 0.84 | 7.47 | -45.15 | 1 | 7 | 1 | 69 | 337.444 | 8 | ↓ |
