| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: Benzothiazol-2-yl-(2,6-dimethyl-phenyl)-amine Benzothiazol-2-yl-(2,6-dimethyl-…
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CAS Number: 54708-13-3
| 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) | 5.29 | -0.02 | -7.18 | 1 | 2 | 0 | 24 | 254.358 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 100 - 102 | Enamine Building Blocks |
| MP | 100...102 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |