| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 19 | Yes |
Popular Name: N-(3-chlorophenyl)-6-methoxy-1,3-benzothiazol-2-amine N-(3-chlorophenyl)-6-methoxy-1,3…
Find On: PubMed — Wikipedia — Google
CAS Number: 862975-80-2
| 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) | 5.17 | -0.74 | -6.47 | 1 | 3 | 0 | 34 | 290.775 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
