| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | No |
Popular Name: 3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(2-thienyl)propanoic acid 3-(1,1-dioxo-1lambda~6~,4-thiazi…
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CAS Numbers: 885951-51-9 , N/A
3-(1,1-Dioxidothiomorpholino)-3-(thiophen-2-yl)propanoic acid
3-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(2-thienyl)propanoicacid
| 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) | 0.60 | 1.5 | -50.74 | 0 | 5 | -1 | 78 | 288.37 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 1.890000000000000e+002 - 1.910000000000000e+002 | KeyOrganics |
| melting_point | 189 - 191 | KeyOrganics |
| MP | 189-191° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
