| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2008 | 17 | No |
Popular Name: N-(5-benzylidene-4-oxo-1,3-thiazolidin-2-ylidene)acetamide N-(5-benzylidene-4-oxo-1,3-thiaz…
| 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) | 2.31 | 3.4 | -8.69 | 1 | 4 | 0 | 62 | 246.291 | 1 | ↓ |
| Ref Reference (pH 7) | 2.31 | 3.74 | -10.9 | 1 | 4 | 0 | 62 | 246.291 | 1 | ↓ |
