| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 24 | No |
Popular Name: 5-[(4-dimethylaminophenyl)methylene]-2-(2,6-dimethylmorpholin-4-yl)-thiazol-4-one 5-[(4-dimethylaminophenyl)methyl…
| 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) | 2.94 | -1.7 | -14.16 | 0 | 5 | 0 | 45 | 345.468 | 3 | ↓ |
