| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 22 | No |
Popular Name: 4-[[4-(4-chlorophenyl)-3-ethyl-thiazol-3-ium-2-yl]amino]phenol 4-[[4-(4-chlorophenyl)-3-ethyl-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) | 1.81 | -0.82 | -28.92 | 2 | 3 | 1 | 36 | 331.848 | 4 | ↓ |
