| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | No |
Popular Name: (2R)-2-chloro-1-(2,4-dihydroxyphenyl)-3-methyl-butan-1-one (2R)-2-chloro-1-(2,4-dihydroxyph…
| 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) | 2.61 | 1.78 | -6.64 | 2 | 3 | 0 | 58 | 228.675 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 2.41 | -40.8 | 1 | 3 | -1 | 60 | 227.667 | 3 | ↓ |
