| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 22 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide 2-(3,4-dimethylphenoxy)-N-(4,5,6…
| 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) | 3.92 | -0.52 | -17.83 | 1 | 4 | 0 | 51 | 316.426 | 4 | ↓ |
