| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: 2-(1,1-dimethylethyl)-Benzothiazole 2-(1,1-dimethylethyl)-Benzothiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17626-88-9 , 79347-01-6
| 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) | 3.81 | 0.26 | -6.55 | 0 | 1 | 0 | 12 | 191.299 | 1 | ↓ |
