| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 26 | No |
Popular Name: 3-allyl-5-(benzo[1,3]dioxol-5-ylmethylene)-2-phenylimino-thiazolidin-4-one 3-allyl-5-(benzo[1,3]dioxol-5-yl…
| 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) | 5.24 | 0.48 | -9.01 | 0 | 5 | 0 | 52 | 364.426 | 4 | ↓ |
