| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 24 | No |
Popular Name: 2-(4-bromophenoxy)-N-(6-nitrobenzothiazol-2-yl)-acetamide 2-(4-bromophenoxy)-N-(6-nitroben…
| 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) | 4.10 | -1.14 | -18.04 | 1 | 7 | 0 | 97 | 408.233 | 5 | ↓ |
