| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | Yes |
Popular Name: N-[4-(1-adamantyl)-3H-thiazol-2-ylidene]-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide N-[4-(1-adamantyl)-3H-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) | 3.86 | 11.1 | -52.22 | 1 | 6 | -1 | 87 | 434.541 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 9.89 | -144.77 | 0 | 6 | -2 | 93 | 433.533 | 3 | ↓ |
