| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 24 | Yes |
Popular Name: 7-[4-(2-hydroxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]hept-5-enoic 7-[4-(2-hydroxyphenyl)-2,2-dimet…
| 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) | 4.15 | 8.2 | -48.43 | 1 | 5 | -1 | 79 | 333.404 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 6.22 | -9.9 | 2 | 5 | 0 | 76 | 334.412 | 7 | ↓ |
