| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[methyl-(6-oxo-1H-pyridazine-3-carbonyl)amino]butanoic (2S)-2-[methyl-(6-oxo-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) | -1.53 | 1.17 | -93.8 | 0 | 7 | -2 | 109 | 237.215 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.98 | 3.12 | -45.91 | 1 | 7 | -1 | 106 | 238.223 | 4 | ↓ |
