| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 38 | Yes |
Popular Name: [6-[2-(4-isobutylphenyl)propanoyloxymethyl]-2-pyridyl]methyl [6-[2-(4-isobutylphenyl)propanoy…
| 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) | 7.03 | 19.83 | -12.28 | 0 | 5 | 0 | 66 | 515.694 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 7.03 | 5.54 | -37.61 | 1 | 5 | 1 | 66 | 516.702 | 14 | ↓ |
