| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 28 | Yes |
Popular Name: 2-(oxoBLAHyl)oxy-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide 2-(oxoBLAHyl)oxy-N-(4,5,6,7-tetr…
| 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) | 3.49 | -0.18 | -30.98 | 1 | 6 | 0 | 81 | 396.468 | 4 | ↓ |
