| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | No |
Popular Name: 4-(4-bromophenyl)-3-ethyl-N-(6-methyl-2-pyridyl)thiazol-2-imine 4-(4-bromophenyl)-3-ethyl-N-(6-m…
| 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) | 1.57 | 12.2 | -25.93 | 1 | 3 | 1 | 29 | 375.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 11.64 | -86.86 | 2 | 3 | 2 | 30 | 376.323 | 4 | ↓ |
