| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 17 | No |
Popular Name: 3-ethyl-2-ethylimino-5-(2-furylmethylene)thiazolidin-4-one 3-ethyl-2-ethylimino-5-(2-furylm…
| 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) | 3.02 | 0.27 | -8.22 | 0 | 4 | 0 | 47 | 250.323 | 3 | ↓ |
