| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 35 | No |
Popular Name: 2-(4-benzyl-1-piperidyl)-5-[(4-hydroxy-3,5-ditert-butyl-phenyl)methylene]thiazol-4-one 2-(4-benzyl-1-piperidyl)-5-[(4-h…
| 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) | 7.89 | 0.68 | -14.5 | 1 | 4 | 0 | 53 | 490.713 | 6 | ↓ |
