| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 21 | Yes |
Popular Name: 7-chloro-8-methyl-4-piperazin-1-yl-quinoline-3-carboxylic 7-chloro-8-methyl-4-piperazin-1-…
| 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) | 2.15 | 8.26 | -71.45 | 3 | 5 | 1 | 74 | 306.773 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.41 | -42.08 | 1 | 5 | -1 | 68 | 304.757 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.74 | -30.16 | 2 | 5 | 0 | 70 | 305.765 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 7.92 | -67.2 | 2 | 5 | 0 | 73 | 305.765 | 2 | ↓ |
