| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: 2-[3-[(E)-[2-[(3-methoxyphenyl)amino]-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetic 2-[3-[(E)-[2-[(3-methoxyphenyl)a…
| 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) | 3.46 | 7.3 | -92.47 | 0 | 7 | -2 | 103 | 382.397 | 7 | ↓ |
