| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 34 | Yes |
Popular Name: N-ethyl-2-(oxo-phenyl-BLAHyl)sulfanyl-N-phenyl-acetamide N-ethyl-2-(oxo-phenyl-BLAHyl)sul…
| 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) | 4.54 | 14.76 | -19.98 | 0 | 7 | 0 | 73 | 473.602 | 6 | ↓ |
