| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 21 | Yes |
Popular Name: 4,7-dihydroxy-2-oxo-N-thiazol-2-yl-chromene-3-carboxamide 4,7-dihydroxy-2-oxo-N-thiazol-2-…
| 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) | 1.09 | 3.12 | -54.9 | 2 | 7 | -1 | 115 | 303.275 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 2 | -18.27 | 3 | 7 | 0 | 113 | 304.283 | 2 | ↓ |
