| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 26 | Yes |
Popular Name: N-[(4-isopropoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide N-[(4-isopropoxyphenyl)methyl]-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) | 3.41 | 8.44 | -12.26 | 1 | 5 | 0 | 59 | 370.474 | 6 | ↓ |
