| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 29 | No |
Popular Name: 3-allyl-5-[(5-phenyl-2-furyl)methylene]-2-(p-tolylimino)thiazolidin-4-one 3-allyl-5-[(5-phenyl-2-furyl)met…
| 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) | 6.98 | 13.64 | -10.6 | 0 | 4 | 0 | 48 | 400.503 | 5 | ↓ |
