| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 30 | No |
Popular Name: [4-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]phenyl] [4-[(2-anilino-4-oxo-thiazol-5-y…
| 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) | 7.19 | 12.46 | -11.17 | 1 | 5 | 0 | 72 | 434.904 | 5 | ↓ |
| Ref Reference (pH 7) | 7.19 | 12.88 | -11.36 | 1 | 5 | 0 | 72 | 434.904 | 5 | ↓ |
| Ref Reference (pH 7) | 6.70 | 12.31 | -44.87 | 0 | 5 | -1 | 70 | 433.896 | 6 | ↓ |
