| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 22 | No |
Popular Name: (5E)-2-[(3-bromophenyl)amino]-5-[(E)-3-(2-furyl)prop-2-enylidene]thiazol-4-one (5E)-2-[(3-bromophenyl)amino]-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) | 4.77 | 8.23 | -44.32 | 0 | 4 | -1 | 57 | 374.239 | 4 | ↓ |
