| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: 2-(ethyl-methyl-oxo-BLAHyl)sulfanyl-N-(2-furylmethyl)acetamide 2-(ethyl-methyl-oxo-BLAHyl)sulfa…
| 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) | 3.52 | -1.69 | -12.97 | 1 | 6 | 0 | 77 | 417.556 | 6 | ↓ |
