| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 14 | No |
Popular Name: 3-methoxy-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1,2,5-thiadiazole 3-methoxy-4-(1-methyl-1,2,3,6-te…
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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) | 1.34 | 2.47 | -39.63 | 1 | 4 | 1 | 39 | 212.298 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 0.05 | -3.69 | 0 | 4 | 0 | 38 | 211.29 | 2 | ↓ |
