| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | No |
Popular Name: 3-butyl-2-butylimino-5-[(5-methyl-2-furyl)methylene]thiazolidin-4-one 3-butyl-2-butylimino-5-[(5-methy…
| 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) | 5.37 | 0.72 | -8.29 | 0 | 4 | 0 | 47 | 320.458 | 7 | ↓ |
