| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 34 | Yes |
Popular Name: 2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]quinoline-4-carboxylic 2-[4-[bis(4-fluorophenyl)methyl]…
| 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) | 5.59 | 12.4 | -50.34 | 1 | 5 | 0 | 61 | 459.496 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.59 | 12.15 | -51.32 | 0 | 5 | -1 | 59 | 458.488 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 13.98 | -77.17 | 1 | 5 | 0 | 61 | 459.496 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.59 | 14.24 | -116.19 | 2 | 5 | 1 | 62 | 460.504 | 5 | ↓ |
