| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 32 | No |
Popular Name: 3-[(3,4-dimethoxyphenyl)-oxo-BLAHyl]sulfanylpentane-2,4-dione 3-[(3,4-dimethoxyphenyl)-oxo-BLA…
| 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) | 3.26 | 9.48 | -48.1 | 1 | 8 | -1 | 109 | 450.496 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 9.39 | -23.6 | 1 | 8 | 0 | 103 | 451.504 | 7 | ↓ |
