| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: 4-[(E)-[4-oxo-2-(1-piperidyl)thiazol-5-ylidene]methyl]benzonitrile 4-[(E)-[4-oxo-2-(1-piperidyl)thi…
| 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) | 2.92 | 8.28 | -15.08 | 0 | 4 | 0 | 57 | 297.383 | 2 | ↓ |
