| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 23 | Yes |
Popular Name: 3-oxo-N-(4-propylcyclohexyl)-4H-1,4-benzothiazine-6-carboxamide 3-oxo-N-(4-propylcyclohexyl)-4H-…
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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) | 3.45 | 7.77 | -10.75 | 2 | 4 | 0 | 58 | 332.469 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
