| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 26 | Yes |
Popular Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)benzene-1,3-dicarboxylic 4-(4-acetyl-3-hydroxy-2-propyl-p…
| 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) | 4.36 | 1.33 | -121.49 | 1 | 7 | -2 | 126 | 356.33 | 7 | ↓ |
