| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 28 | Yes |
Popular Name: N,N-dimethyl-2-(oxo-phenyl-BLAHyl)sulfanyl-acetamide N,N-dimethyl-2-(oxo-phenyl-BLAHy…
| 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) | 2.03 | 10.35 | -19.86 | 0 | 7 | 0 | 73 | 397.504 | 4 | ↓ |
