| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 36 | Yes |
Popular Name: N-(4-acetylphenyl)-2-[(2-methoxyphenyl)-oxo-BLAHyl]sulfanyl-acetamide N-(4-acetylphenyl)-2-[(2-methoxy…
| 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) | 4.49 | -1.02 | -21.98 | 2 | 8 | 0 | 106 | 498.564 | 7 | ↓ |
