| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 25 | Yes |
Popular Name: (2R)-2-(2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-yl)sulfanyl-4-hydroxy-butanoic (2R)-2-(2,4-dimethyl-5-phenyl-im…
| 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) | 2.66 | 6.95 | -68.85 | 1 | 6 | -1 | 91 | 356.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 7.34 | -36.69 | 2 | 6 | 0 | 92 | 357.435 | 6 | ↓ |
