| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | No |
Popular Name: 3-butyl-2-butylimino-5-[(2-fluorophenyl)methylene]thiazolidin-4-one 3-butyl-2-butylimino-5-[(2-fluor…
| 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) | 6.00 | 0.58 | -6.48 | 0 | 3 | 0 | 34 | 334.46 | 7 | ↓ |
