| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | No |
Popular Name: 3-butyl-2-butylimino-5-[(2,4-dimethoxyphenyl)methylene]thiazolidin-4-one 3-butyl-2-butylimino-5-[(2,4-dim…
| 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) | 5.93 | 0 | -7.48 | 0 | 5 | 0 | 52 | 376.522 | 9 | ↓ |
