| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 15 | Yes |
Popular Name: 4-oxo-6-phenyl-hexanoic 4-oxo-6-phenyl-hexanoic
| 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) | 1.59 | 8.14 | -44.86 | 0 | 3 | -1 | 57 | 205.233 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 6.16 | -7.51 | 1 | 3 | 0 | 54 | 206.241 | 6 | ↓ |
