| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 21 | Yes |
Popular Name: 1-(1-methyl-6-oxo-pyridazin-4-yl)-N-[(1R)-1-methylpropyl]piperidine-4-carboxamide 1-(1-methyl-6-oxo-pyridazin-4-yl…
| 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) | 1.26 | 4.61 | -20.71 | 1 | 6 | 0 | 67 | 292.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
