| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 32 | Yes |
Popular Name: 5-[4-[4-(5-hydroxy-4,4-dimethyl-5-oxo-pentoxy)phenyl]phenoxy]-2,2-dimethyl-pentanoic 5-[4-[4-(5-hydroxy-4,4-dimethyl-…
| 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) | 5.74 | 13.03 | -100.35 | 0 | 6 | -2 | 99 | 440.536 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.74 | 11.91 | -55.23 | 1 | 6 | -1 | 96 | 441.544 | 13 | ↓ |
