| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | No |
Popular Name: 3-butyl-2-butylimino-5-[[5-(3-chlorophenyl)-2-furyl]methylene]thiazolidin-4-one 3-butyl-2-butylimino-5-[[5-(3-ch…
| 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) | 7.72 | 0.7 | -8.33 | 0 | 4 | 0 | 47 | 416.974 | 8 | ↓ |
