| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]butanoic (2S,3R)-3-hydroxy-2-[(6-oxo-1H-p…
| 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) | -2.92 | -3.93 | -103.47 | 2 | 8 | -2 | 138 | 239.187 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -3.38 | -2.09 | -52.86 | 3 | 8 | -1 | 135 | 240.195 | 4 | ↓ |
