| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 33 | Yes |
Popular Name: 6-amino-2-(4-benzhydrylpiperazin-1-yl)quinoline-4-carboxylic 6-amino-2-(4-benzhydrylpiperazin…
| 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) | 4.31 | 10.13 | -48.82 | 3 | 6 | 0 | 87 | 438.531 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 9.87 | -55.43 | 2 | 6 | -1 | 86 | 437.523 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 11.71 | -69.33 | 3 | 6 | 0 | 87 | 438.531 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.31 | 11.96 | -102.79 | 4 | 6 | 1 | 88 | 439.539 | 5 | ↓ |
