| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)butanamide (2S)-2-amino-N-(3-oxo-4H-1,4-ben…
| 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) | 0.26 | 1.38 | -51.32 | 5 | 5 | 1 | 86 | 266.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 1.07 | -9.52 | 4 | 5 | 0 | 84 | 265.338 | 3 | ↓ |
