| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: 4-hydroxy-N-[4-(p-tolyl)thiazol-2-yl]quinoline-3-carboxamide 4-hydroxy-N-[4-(p-tolyl)thiazol-…
| 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) | 2.70 | 9.41 | -18.83 | 2 | 5 | 0 | 75 | 361.426 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 8.82 | -65.66 | 1 | 5 | -1 | 81 | 360.418 | 3 | ↓ |
