| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 29 | No |
Popular Name: 2-[(4-bromophenyl)imino]-5-[(5-{2-nitrophenyl}-2-furyl)methylene]-1,3-thiazolidin-4-one 2-[(4-bromophenyl)imino]-5-[(5-{…
| 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) | 6.54 | 11.37 | -18.58 | 1 | 7 | 0 | 104 | 470.304 | 4 | ↓ |
| Ref Reference (pH 7) | 6.54 | 11.79 | -18.89 | 1 | 7 | 0 | 104 | 470.304 | 4 | ↓ |
