| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 25 | No |
Popular Name: 3-[[(5Z)-5-[(2,6-dichlorophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic 3-[[(5Z)-5-[(2,6-dichlorophenyl)…
| 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) | 5.30 | 8.32 | -124.58 | 0 | 5 | -2 | 84 | 391.235 | 4 | ↓ |
