| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (3R)-3-[[2-(3,6-dioxo-1H-pyridazin-2-yl)acetyl]amino]butanoic (3R)-3-[[2-(3,6-dioxo-1H-pyridaz…
| 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) | -1.00 | -0.78 | -108.24 | 1 | 8 | -2 | 127 | 253.214 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.00 | -1.5 | -54.16 | 2 | 8 | -1 | 124 | 254.222 | 5 | ↓ |
