| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 22 | No |
Popular Name: (5Z)-2-[(3-bromophenyl)amino]-5-[(3-fluorophenyl)methylene]thiazol-4-one (5Z)-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) | 5.08 | 8.33 | -40.71 | 0 | 3 | -1 | 44 | 376.23 | 3 | ↓ |
