| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 34 | Yes |
Popular Name: 6-amino-2-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]quinoline-4-carboxylic 6-amino-2-[4-[(R)-(4-chloropheny…
| 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) | 4.99 | 10.7 | -49.63 | 3 | 6 | 0 | 87 | 472.976 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 10.45 | -54.8 | 2 | 6 | -1 | 86 | 471.968 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 12.23 | -73.23 | 3 | 6 | 0 | 87 | 472.976 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.99 | 12.48 | -108.07 | 4 | 6 | 1 | 88 | 473.984 | 5 | ↓ |
