| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 24 | Yes |
Popular Name: N-ethyl-2-(ethyl-methyl-oxo-BLAHyl)sulfanyl-acetamide N-ethyl-2-(ethyl-methyl-oxo-BLAH…
| 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) | 3.24 | 8.19 | -12.39 | 1 | 5 | 0 | 64 | 365.524 | 5 | ↓ |
