| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 13 | Yes |
Popular Name: 3-(1,3-benzothiazol-2-yl)propan-1-ol 3-(1,3-benzothiazol-2-yl)propan-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 09/09/3973 , 3973-09-9
| 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) | 1.92 | 2.88 | -9.26 | 1 | 2 | 0 | 33 | 193.271 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
