| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 24 | Yes |
Popular Name: 6-(3,3-dimethyl-2-oxo-butyl)sulfanyl-1-phenyl-5H-pyrazolo[4,5-e]pyrimidin-4-one 6-(3,3-dimethyl-2-oxo-butyl)sulf…
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| 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) | 3.61 | 6.81 | -46.23 | 0 | 6 | -1 | 84 | 341.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 8.21 | -14.36 | 1 | 6 | 0 | 81 | 342.424 | 5 | ↓ |
