| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 23 | No |
Popular Name: tert-butyl-[4-phenyl-3-(p-tolyl)thiazol-3-ium-2-yl]amine tert-butyl-[4-phenyl-3-(p-tolyl)…
| 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) | 2.43 | 12.05 | -20.97 | 1 | 2 | 1 | 16 | 323.485 | 4 | ↓ |
