| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 30 | Yes |
Popular Name: ethyl 4-(4-benzyl-1-piperazinyl)-6-chloro-8-methyl-3-quinolinecarboxylate ethyl 4-(4-benzyl-1-piperazinyl)…
| 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) | 4.79 | 11.39 | -36.44 | 1 | 5 | 1 | 47 | 424.952 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 10.99 | -6.08 | 0 | 5 | 0 | 46 | 423.944 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 13.31 | -41.19 | 1 | 5 | 1 | 47 | 424.952 | 6 | ↓ |
