| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 24 | No |
Popular Name: 5-(1,3-benzodioxol-5-ylmethylene)-3-methyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(1,3-benzodioxol-5-ylmethylene…
| 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) | 4.60 | -0.74 | -9.82 | 0 | 5 | 0 | 52 | 338.388 | 2 | ↓ |
