| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 24 | Yes |
Popular Name: 2-(4-bromophenoxy)-N-ethyl-N-(4-methylbenzothiazol-2-yl)-acetamide 2-(4-bromophenoxy)-N-ethyl-N-(4-…
| 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) | 5.18 | 0.47 | -19.61 | 0 | 4 | 0 | 42 | 405.317 | 5 | ↓ |
