| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 25 | Yes |
Popular Name: 4-(4-bromophenyl)-3-morpholino-N-phenyl-thiazol-2-imine 4-(4-bromophenyl)-3-morpholino-N…
| 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) | 5.87 | -0.12 | -6.94 | 0 | 4 | 0 | 29 | 416.344 | 3 | ↓ |
