| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 27 | Yes |
Popular Name: 6-chloro-N-(6-fluoro-2-methyl-4-quinolyl)-4-hydroxy-quinoline-3-carboxamide 6-chloro-N-(6-fluoro-2-methyl-4-…
| 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) | 2.02 | 8.48 | -47.52 | 2 | 5 | 0 | 75 | 381.794 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.07 | -48.25 | 1 | 5 | -1 | 78 | 380.786 | 2 | ↓ |
