| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 21 | Yes |
Popular Name: 2-(3-bromophenoxy)-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide 2-(3-bromophenoxy)-N-(4,5,6,7-te…
| 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) | 3.88 | 8.91 | -18.09 | 1 | 4 | 0 | 51 | 367.268 | 4 | ↓ |
