| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | Yes |
Popular Name: (2S)-1-(2,4-dihydroxyphenyl)-2-hydroxy-3-methyl-butan-1-one (2S)-1-(2,4-dihydroxyphenyl)-2-h…
| 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) | 1.38 | -0.11 | -8.73 | 3 | 4 | 0 | 78 | 210.229 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 0.9 | -51.39 | 2 | 4 | -1 | 81 | 209.221 | 3 | ↓ |
