| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 37 | Yes |
Popular Name: 2-(2-furylmethyl-oxo-BLAHyl)sulfanyl-N-(p-tolyl)acetamide 2-(2-furylmethyl-oxo-BLAHyl)sulf…
| 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) | 5.81 | 0.66 | -15.1 | 1 | 6 | 0 | 77 | 511.647 | 6 | ↓ |
