| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 3-(3-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide 3-(3-bromophenoxy)-N-(6-ethoxy-1…
| 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) | 4.82 | 8.76 | -13.54 | 1 | 5 | 0 | 60 | 421.316 | 7 | ↓ |
