| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 15 | Yes |
Popular Name: Butyl-(6-methyl-benzothiazol-2-yl)-amine Butyl-(6-methyl-benzothiazol-2-y…
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CAS Number: 85063-64-5
| 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) | 4.21 | -1.37 | -6.39 | 1 | 2 | 0 | 24 | 220.341 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 70 - 72 | Enamine Building Blocks |
| MP | 70...72 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
