| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 26 | Yes |
Popular Name: N-[4-[(1S)-1-methylpropoxy]phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide N-[4-[(1S)-1-methylpropoxy]pheny…
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| 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) | 3.72 | 7.89 | -13.26 | 2 | 5 | 0 | 67 | 370.474 | 6 | ↓ |
