| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | No |
Popular Name: 4-[5-[(E)-[4-(3-hydroxyanilino)-2-oxo-thiazol-5-ylidene]methyl]-2-furyl]benzoic 4-[5-[(E)-[4-(3-hydroxyanilino)-…
| 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) | 4.47 | 7.23 | -54.51 | 2 | 7 | -1 | 119 | 405.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 7.83 | -98.4 | 1 | 7 | -2 | 118 | 404.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 5.26 | -105.62 | 1 | 7 | -2 | 122 | 404.403 | 4 | ↓ |
