| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 20 | Yes |
Popular Name: 4-(3-bromophenyl)-2-(1-ethylpiperidin-1-ium-4-yl)thiazole 4-(3-bromophenyl)-2-(1-ethylpipe…
| 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) | 3.84 | 10.37 | -39.77 | 1 | 2 | 1 | 17 | 352.321 | 3 | ↓ |
