| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 36 | Yes |
Popular Name: 2-[(2-methoxyphenyl)-oxo-BLAHyl]sulfanyl-N-(2,4,6-trimethylphenyl)-acetamide 2-[(2-methoxyphenyl)-oxo-BLAHyl]…
| 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) | 4.86 | -0.3 | -18.75 | 2 | 7 | 0 | 89 | 498.608 | 6 | ↓ |
