| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2007 | 23 | No |
Popular Name: 2-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic 2-[5-(2-methyl-3-phenyl-prop-2-e…
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| 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) | 3.31 | 11.12 | -50.52 | 0 | 4 | -1 | 62 | 346.453 | 5 | ↓ |
