| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 30 | Yes |
Popular Name: 7-[2-(7-hydroxy-6,6-dimethyl-7-oxo-heptoxy)phenoxy]-2,2-dimethyl-heptanoic 7-[2-(7-hydroxy-6,6-dimethyl-7-o…
| 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) | 5.52 | 15.04 | -99.94 | 0 | 6 | -2 | 99 | 420.546 | 16 | ↓ |
| Lo Low (pH 4.5-6) | 5.52 | 13.09 | -53.95 | 1 | 6 | -1 | 96 | 421.554 | 16 | ↓ |
