| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 26 | Yes |
Popular Name: 4-(4-bromophenyl)-3-morpholino-N-(p-tolyl)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) | 6.32 | 0.19 | -6.87 | 0 | 4 | 0 | 29 | 430.371 | 3 | ↓ |
