| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 26 | No |
Popular Name: N-benzyl-4-(4-bromophenyl)-3-phenyl-thiazol-3-ium-2-amine N-benzyl-4-(4-bromophenyl)-3-phe…
| 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) | 3.00 | 14.3 | -26.98 | 1 | 2 | 1 | 16 | 422.371 | 5 | ↓ |
