| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 31 | No |
Popular Name: (5E)-2-(4-benzyl-1-piperidyl)-5-[(4-diethylaminophenyl)methylene]thiazol-4-one (5E)-2-(4-benzyl-1-piperidyl)-5-…
| 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) | 5.69 | 14.34 | -14.66 | 0 | 4 | 0 | 36 | 433.621 | 7 | ↓ |
