| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)-methyl-amino]butanoic (2S)-2-[(3,4-dimethyl-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) | -1.78 | 3.52 | -53.72 | 1 | 7 | -1 | 106 | 266.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.32 | 1.79 | -123.96 | 0 | 7 | -2 | 109 | 265.269 | 4 | ↓ |
