| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
Popular Name: (5E)-5-[[5-(4-bromophenyl)-2-furyl]methylene]-2-(2-hydroxy-6-methyl-anilino)thiazol-4-one (5E)-5-[[5-(4-bromophenyl)-2-fur…
| 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) | 6.27 | 9.82 | -21 | 2 | 5 | 0 | 75 | 455.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.27 | 9.6 | -50.21 | 1 | 5 | -1 | 77 | 454.325 | 4 | ↓ |
