| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | No |
Popular Name: 3-butyl-2-butylimino-5-[(4-ethylphenyl)methylene]thiazolidin-4-one 3-butyl-2-butylimino-5-[(4-ethyl…
| 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) | 6.80 | 0.37 | -5.81 | 0 | 3 | 0 | 34 | 344.524 | 8 | ↓ |
