| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 29 | Yes |
Popular Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide N-[4-(4-tert-butylphenyl)thiazol…
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| 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) | 3.96 | 11.05 | -18.44 | 2 | 5 | 0 | 75 | 403.507 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.26 | 10.83 | -48.81 | 1 | 5 | -1 | 78 | 402.499 | 4 | ↓ |
