| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 18 | Yes |
Popular Name: 4-(2-hydroxy-4-methoxy-3-methyl-phenyl)-2-methyl-4-oxo-butanoic 4-(2-hydroxy-4-methoxy-3-methyl-…
| 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) | 1.86 | 0.81 | -48.97 | 1 | 5 | -1 | 86 | 251.258 | 5 | ↓ |
