| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 21 | No |
Popular Name: 1-(3,4-dihydroxyphenyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone 1-(3,4-dihydroxyphenyl)-2-imidaz…
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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) | 2.20 | 5.14 | -15.07 | 2 | 5 | 0 | 75 | 300.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 5.93 | -52.82 | 1 | 5 | -1 | 78 | 299.331 | 4 | ↓ |
