| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: 2-[4-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]acetic 2-[4-[(E)-(2-anilino-4-oxo-thiaz…
| 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) | 3.53 | 9.1 | -57.19 | 1 | 7 | -1 | 104 | 383.405 | 6 | ↓ |
| Ref Reference (pH 7) | 3.53 | 8.68 | -57.21 | 1 | 7 | -1 | 104 | 383.405 | 6 | ↓ |
