| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 12 | No |
Popular Name: 6-Chloro-3-methyl-3H-benzothiazol-2-ylideneamine 6-Chloro-3-methyl-3H-benzothiazo…
Find On: PubMed — Wikipedia — Google
CAS Number: 58199-49-8
| 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) | -1.04 | 5.5 | -28.17 | 2 | 2 | 1 | 30 | 199.686 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
