| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 33 | Yes |
Popular Name: 2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]quinoline-4-carboxylic 2-[4-[(R)-(4-chlorophenyl)-pheny…
| 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) | 5.94 | 12.87 | -47.35 | 1 | 5 | 0 | 61 | 457.961 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.94 | 12.61 | -49.81 | 0 | 5 | -1 | 59 | 456.953 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.94 | 14.39 | -70.36 | 1 | 5 | 0 | 61 | 457.961 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.94 | 14.65 | -108.24 | 2 | 5 | 1 | 62 | 458.969 | 5 | ↓ |
