| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | Yes |
Popular Name: N-(4-acetylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide N-(4-acetylphenyl)-3-(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) | 2.58 | 8.35 | -14.49 | 1 | 5 | 0 | 66 | 354.431 | 5 | ↓ |
