| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 17 | Yes |
Popular Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-[(1R)-1-(hydroxymethyl)propyl]acetamide 2-(3,6-dioxo-1H-pyridazin-2-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) | -0.62 | -4.04 | -48.49 | 2 | 7 | -1 | 107 | 240.239 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.62 | -4.76 | -14.7 | 3 | 7 | 0 | 104 | 241.247 | 5 | ↓ |
