| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 24 | No |
Popular Name: 3-allyl-5-(4-bromobenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one 3-allyl-5-(4-bromobenzylidene)-2…
| 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) | 6.16 | 0.19 | -7.82 | 0 | 3 | 0 | 34 | 399.313 | 4 | ↓ |
