| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 19 | Yes |
Popular Name: (6-chloro-4-hydroxy-3-quinolyl)-pyrrolidin-1-yl-methanone (6-chloro-4-hydroxy-3-quinolyl)-…
| 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) | 0.66 | 5.65 | -44.33 | 1 | 4 | 0 | 53 | 276.723 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 5.24 | -51.13 | 0 | 4 | -1 | 56 | 275.715 | 1 | ↓ |
