| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | No |
Popular Name: N-methyl-N-(1-methyl-4-piperidyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-methyl-N-(1-methyl-4-piperidyl…
| 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) | -0.50 | 3.76 | -43.82 | 2 | 6 | 1 | 66 | 253.326 | 2 | ↓ |
