| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 16 | Yes |
Popular Name: (2S)-2-[(6-oxo-1H-pyridazine-3-carbonyl)amino]butanoic (2S)-2-[(6-oxo-1H-pyridazine-3-c…
| 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) | -1.77 | -0.86 | -98.55 | 1 | 7 | -2 | 118 | 223.188 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.23 | 1.03 | -48.97 | 2 | 7 | -1 | 115 | 224.196 | 4 | ↓ |
