| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 22 | Yes |
Popular Name: 2-(3-bromophenoxy)-N-(4-methylbenzothiazol-2-yl)-acetamide 2-(3-bromophenoxy)-N-(4-methylbe…
| 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) | 4.54 | -1.43 | -16.33 | 1 | 4 | 0 | 51 | 377.263 | 4 | ↓ |
