| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 22 | Yes |
Popular Name: 6-(3,3-dimethylbutanoyl)-4-ethyl-5,7-dihydroxy-chromen-2-one 6-(3,3-dimethylbutanoyl)-4-ethyl…
| 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) | 3.95 | 6.87 | -11.97 | 2 | 5 | 0 | 88 | 304.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.59 | -33.9 | 1 | 5 | -1 | 91 | 303.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.62 | -37.94 | 1 | 5 | -1 | 91 | 303.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 8.33 | -97.31 | 0 | 5 | -2 | 93 | 302.326 | 4 | ↓ |
