| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 22 | Yes |
Popular Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-[(1R,2S)-2-methylcyclohexoxy]ethyl]acetamide 2-(3,6-dioxo-1H-pyridazin-2-yl)-…
None
| 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) | 1.28 | 0.97 | -49.02 | 1 | 7 | -1 | 96 | 308.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 0.25 | -15.41 | 2 | 7 | 0 | 93 | 309.366 | 6 | ↓ |
