| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 22 | No |
Popular Name: (4-chlorophenyl)-[3-ethyl-4-(p-tolyl)thiazol-3-ium-2-yl]amine (4-chlorophenyl)-[3-ethyl-4-(p-t…
| 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) | 2.73 | 1.49 | -26.14 | 1 | 2 | 1 | 15 | 329.876 | 4 | ↓ |
