| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: 2-[[1-[(3-fluorophenyl)methyl]-4-piperidyl]methylamino]quinoline-4-carboxylic 2-[[1-[(3-fluorophenyl)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) | 4.29 | 12.1 | -99.42 | 3 | 5 | 1 | 71 | 394.47 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 11.66 | -79.32 | 2 | 5 | 0 | 69 | 393.462 | 6 | ↓ |
