| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 24 | No |
Popular Name: 3-[5-[(4-bromophenyl)methylene]-4-oxo-thiazol-2-yl]aminobenzoic 3-[5-[(4-bromophenyl)methylene]-…
| 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) | 4.85 | -2.13 | -53.97 | 1 | 5 | -1 | 82 | 402.249 | 4 | ↓ |
