| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 19 | No |
Popular Name: 2-[1-(4-bromophenyl)ethylideneaminoimino]-5-ethyl-thiazolidin-4-one 2-[1-(4-bromophenyl)ethylideneam…
| 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) | 3.27 | -0.43 | -7.64 | 1 | 4 | 0 | 53 | 340.246 | 3 | ↓ |
