| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 29 | Yes |
Popular Name: 2-oxo-N-(4-phenylthiazol-2-yl)-7-propoxy-chromene-3-carboxamide 2-oxo-N-(4-phenylthiazol-2-yl)-7…
| 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 | 11.91 | -26.35 | 1 | 6 | 0 | 81 | 406.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 11 | -54.69 | 0 | 6 | -1 | 88 | 405.455 | 6 | ↓ |
