| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | No |
Popular Name: [3-benzyl-4-(p-tolyl)thiazol-3-ium-2-yl]-phenyl-amine [3-benzyl-4-(p-tolyl)thiazol-3-i…
| 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) | 3.28 | 2.18 | -23.85 | 1 | 2 | 1 | 15 | 357.502 | 5 | ↓ |
