| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | No |
Popular Name: [4-(4-chlorophenyl)-3-ethyl-thiazol-3-ium-2-yl]-(2,3-dimethylphenyl)amine [4-(4-chlorophenyl)-3-ethyl-thia…
| 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) | 3.09 | 1.91 | -25.85 | 1 | 2 | 1 | 15 | 343.903 | 4 | ↓ |
