| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 27 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-[(2R)-7-methoxy-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide N-(3,4-dimethoxyphenyl)-2-[(2R)-…
| 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) | 2.29 | 2.22 | -16.46 | 2 | 7 | 0 | 89 | 388.445 | 6 | ↓ |
| Ref Reference (pH 7) | 2.10 | 4.69 | -16.05 | 2 | 7 | 0 | 86 | 388.445 | 6 | ↓ |
