| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: (8-chloro-4-hydroxy-3-quinolyl)-(1-piperidyl)methanone (8-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) | 1.14 | 7.04 | -19.01 | 1 | 4 | 0 | 53 | 290.75 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.61 | -49.6 | 0 | 4 | -1 | 56 | 289.742 | 1 | ↓ |
