| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | No |
Popular Name: 2-[2-methoxy-4-[(Z)-[2-(m-tolylamino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetic 2-[2-methoxy-4-[(Z)-[2-(m-tolyla…
| 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) | 3.47 | 8.85 | -96.78 | 0 | 7 | -2 | 103 | 396.424 | 7 | ↓ |
