| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[(3,4-dimethyl-6-oxo-1H-pyridazine-5-carbonyl)amino]-3-hydroxy-propanoic (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) | -3.07 | -1.69 | -61.2 | 3 | 8 | -1 | 135 | 254.222 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.61 | -4.05 | -114.22 | 2 | 8 | -2 | 138 | 253.214 | 4 | ↓ |
