| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: N-allyl-N-cyclopentyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-allyl-N-cyclopentyl-6-oxo-4,5-…
| 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) | 1.13 | 5.25 | -6.47 | 1 | 5 | 0 | 62 | 249.314 | 4 | ↓ |
