| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 21 | Yes |
Popular Name: 1-butyl-N-[(1R,2S)-2-methylcyclohexyl]-6-oxo-pyridazine-3-carboxamide 1-butyl-N-[(1R,2S)-2-methylcyclo…
| 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) | 2.77 | 7.12 | -7.31 | 1 | 5 | 0 | 64 | 291.395 | 5 | ↓ |
