| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 28 | Yes |
Popular Name: 6-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]-1-methyl-4-oxo-quinoline-3-carboxamide 6-chloro-N-[4-(4-chlorophenyl)th…
| 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) | 3.82 | 11.12 | -17.91 | 1 | 5 | 0 | 64 | 430.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 9.57 | -59.8 | 0 | 5 | -1 | 70 | 429.308 | 3 | ↓ |
