| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 28 | No |
Popular Name: [2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]sulfanyl-propyl-BLAHone [2-(3,4-dihydroxyphenyl)-2-oxo-e…
| 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) | 3.44 | -3.77 | -16.51 | 2 | 6 | 0 | 92 | 416.524 | 6 | ↓ |
