| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 37 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)-oxo-BLAHyl]sulfanyl-N-(4-methoxyphenyl)-acetamide 2-[(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) | 4.29 | -1.31 | -20.02 | 2 | 9 | 0 | 107 | 516.579 | 8 | ↓ |
