| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 22 | No |
Popular Name: 4-(4-bromophenyl)-3-ethyl-N-(p-tolyl)thiazol-3-ium-2-amine 4-(4-bromophenyl)-3-ethyl-N-(p-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) | 2.87 | 12.3 | -27.53 | 1 | 2 | 1 | 16 | 374.327 | 4 | ↓ |
