| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 21 | Yes |
Popular Name: (4-hydroxy-6-methyl-3-quinolyl)-(4-methyl-1-piperidyl)-methanone (4-hydroxy-6-methyl-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) | 1.18 | -1.09 | -40.25 | 1 | 4 | 0 | 53 | 284.359 | 1 | ↓ |
