| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 16 | Yes |
Popular Name: Benzothiazol-2-yl-(tetrahydro-furan-2-ylmethyl)-amine Benzothiazol-2-yl-(tetrahydro-fu…
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CAS Number: 684217-25-2
| 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) | 2.73 | 5.29 | -8.31 | 1 | 3 | 0 | 34 | 234.324 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 130 - 132 | Enamine Building Blocks |
| MP | 130...132 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
