| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: (2Z,5Z)-5-[1-(4-bromophenyl)ethylidene]-3-ethyl-2-(2-pyridylimino)thiazolidin-4-one (2Z,5Z)-5-[1-(4-bromophenyl)ethy…
| 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) | 5.44 | 12.21 | -8.04 | 0 | 4 | 0 | 47 | 402.317 | 3 | ↓ |
