| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 13 | Yes |
Popular Name: 2-(1,3-benzothiazol-2-ylamino)-1-ethanol 2-(1,3-benzothiazol-2-ylamino)-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 18392-47-7 , [18392-47-7]
| 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) | 1.72 | 1.64 | -9.39 | 2 | 3 | 0 | 45 | 194.259 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 102 - 104 | KeyOrganics |
| MP | 102-104° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
