| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: (2S)-2-[3-[(Z)-[2-[(4-hydroxyphenyl)amino]-4-oxo-thiazol-5-ylidene]methyl]phenoxy]propanoic (2S)-2-[3-[(Z)-[2-[(4-hydroxyphe…
| 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) | 3.31 | 6.32 | -104.87 | 1 | 7 | -2 | 114 | 382.397 | 6 | ↓ |
