| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | No |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[2-(cyclopropylamino)-2-oxo-et…
| 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) | -0.94 | 1.17 | -14.15 | 2 | 7 | 0 | 91 | 252.274 | 4 | ↓ |
