| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 27 | Yes |
Popular Name: N-[2-[5-[2-(oxoBLAHyl)acetyl]-2-thienyl]ethyl]acetamide N-[2-[5-[2-(oxoBLAHyl)acetyl]-2-…
| 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) | 2.08 | 9.42 | -26.71 | 1 | 6 | 0 | 81 | 401.513 | 6 | ↓ |
