| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | No |
Popular Name: 5-(benzo[1,3]dioxol-5-ylmethylene)-3-phenyl-2-phenylimino-thiazolidin-4-one 5-(benzo[1,3]dioxol-5-ylmethylen…
| 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) | 5.87 | 0.42 | -12.05 | 0 | 5 | 0 | 52 | 400.459 | 3 | ↓ |
