| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 23 | Yes |
Popular Name: N-(3-butoxypropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide N-(3-butoxypropyl)-2-(3-oxo-1,4-…
| 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) | 2.91 | 6.9 | -13.76 | 1 | 5 | 0 | 59 | 336.457 | 9 | ↓ |
