| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 33 | Yes |
Popular Name: N-methyl-2-(oxo-phenyl-BLAHyl)sulfanyl-N-phenyl-acetamide N-methyl-2-(oxo-phenyl-BLAHyl)su…
| 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) | 4.17 | 13.85 | -20.76 | 0 | 7 | 0 | 73 | 459.575 | 5 | ↓ |
