| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 30 | Yes |
Popular Name: 2-[3-(4-benzylpiperazin-1-yl)propylamino]quinoline-4-carboxylic 2-[3-(4-benzylpiperazin-1-yl)pro…
| 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) | 3.54 | 10.37 | -99.29 | 3 | 6 | 1 | 74 | 405.522 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.56 | -52.1 | 1 | 6 | -1 | 72 | 403.506 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 9.94 | -74.15 | 2 | 6 | 0 | 73 | 404.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 10.33 | -90.68 | 3 | 6 | 1 | 74 | 405.522 | 8 | ↓ |
