| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 29 | No |
Popular Name: 3-allyl-5-[[5-(4-bromophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one 3-allyl-5-[[5-(4-bromophenyl)-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) | 7.34 | 15.14 | -10.9 | 0 | 4 | 0 | 48 | 465.372 | 5 | ↓ |
