| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 13 | Yes |
Popular Name: 1-(1,3-benzothiazol-2-yl)propan-2-amine 1-(1,3-benzothiazol-2-yl)propan-…
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CAS Numbers: 1384429-95-1 , 910393-05-4
| 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) | 1.49 | 3.61 | -40.3 | 3 | 2 | 1 | 41 | 193.295 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 160 - 162 | Enamine Building Blocks |
| MP | 160...162 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
