| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2006 | 27 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-3-morpholino-4-(p-tolyl)thiazol-2-imine N-(2,3-dimethylphenyl)-3-morphol…
| 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 | 1.76 | -7.03 | 0 | 4 | 0 | 29 | 379.529 | 3 | ↓ |
