| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 27 | No |
Popular Name: 2-[(oxoBLAHyl)methylsulfanyl]-N-[(1S)-1-phenylethyl]acetamide 2-[(oxoBLAHyl)methylsulfanyl]-N-…
| 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) | 3.07 | 9.14 | -20.95 | 2 | 5 | 0 | 75 | 399.541 | 6 | ↓ |
