| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | Yes |
Popular Name: N-[2-[5-[2-(oxoBLAHyl)acetyl]-2-thienyl]ethyl]methanesulfonamide 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) | 2.09 | 7.22 | -28.63 | 1 | 7 | 0 | 98 | 437.568 | 7 | ↓ |
