| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 35 | No |
Popular Name: 3-benzyl-5-[(5-{3-nitrophenyl}-2-furyl)methylene]-2-(phenylimino)-1,3-thiazolidin-4-one 3-benzyl-5-[(5-{3-nitrophenyl}-2…
| 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) | 7.42 | 2.23 | -22.69 | 1 | 0 | 0 | 93 | 481.533 | 7 | ↓ |
