| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 27 | No |
Popular Name: 2-(4-benzyl-1-piperidyl)-5-[(4-chlorophenyl)methylene]thiazol-4-one 2-(4-benzyl-1-piperidyl)-5-[(4-c…
| 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) | 5.52 | -0.8 | -14.59 | 0 | 3 | 0 | 33 | 396.943 | 4 | ↓ |
