| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | No |
Popular Name: (2Z,5E)-3-allyl-5-[[5-(4-bromophenyl)-2-furyl]methylene]-2-(3-pyridylimino)thiazolidin-4-one (2Z,5E)-3-allyl-5-[[5-(4-bromoph…
| 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) | 6.27 | 13.33 | -11.5 | 0 | 5 | 0 | 60 | 466.36 | 5 | ↓ |
