| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 26 | Yes |
Popular Name: 2-[(1-isopentyl-4-piperidyl)methylamino]quinoline-4-carboxylic 2-[(1-isopentyl-4-piperidyl)meth…
| 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) | 4.40 | 11.28 | -95.14 | 3 | 5 | 1 | 71 | 356.49 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 10.85 | -73.43 | 2 | 5 | 0 | 69 | 355.482 | 7 | ↓ |
