| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 23 | No |
Popular Name: 5-[(4-dimethylaminophenyl)methylene]-2-(3-methyl-1-piperidyl)-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) | 3.51 | -1.25 | -14.59 | 0 | 4 | 0 | 36 | 329.469 | 3 | ↓ |
