| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2008 | 29 | No |
Popular Name: 5-[(5-bromo-2-furyl)methylene]-3-(4-methoxybenzyl)-2-(phenylimino)-1,3-thiazolidin-4-one 5-[(5-bromo-2-furyl)methylene]-3…
| 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) | 6.55 | 12.11 | -9.89 | 0 | 5 | 0 | 57 | 469.36 | 5 | ↓ |
| Ref Reference (pH 7) | 6.55 | 11.25 | -10.64 | 0 | 5 | 0 | 57 | 469.36 | 5 | ↓ |
