| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | Yes |
Popular Name: [6-(4-isopropylphenyl)-3-methyl-imidazo[2,3-b]thiazol-5-yl]methanamine [6-(4-isopropylphenyl)-3-methyl-…
| 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) | 3.87 | 8.09 | -58.22 | 3 | 3 | 1 | 45 | 286.424 | 3 | ↓ |
