| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 17 | No |
Popular Name: (2E)-2-[(4-chlorophenyl)sulfonylmethylene]thiazolidin-4-one (2E)-2-[(4-chlorophenyl)sulfonyl…
| 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) | 0.87 | 2.99 | -10.61 | 1 | 4 | 0 | 63 | 289.765 | 2 | ↓ |
