| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | No |
Popular Name: 3-[[(5Z)-5-[1-(4-bromophenyl)ethylidene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic 3-[[(5Z)-5-[1-(4-bromophenyl)eth…
| 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) | 5.69 | 11.37 | -70.89 | 1 | 5 | -1 | 82 | 430.303 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 10.71 | -120.15 | 0 | 5 | -2 | 84 | 429.295 | 4 | ↓ |
