| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | Yes |
Popular Name: 2-[3-[(2R)-2-methyl-1-piperidyl]propylamino]quinoline-4-carboxylic 2-[3-[(2R)-2-methyl-1-piperidyl]…
| 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) | 3.48 | 9.51 | -91.97 | 3 | 5 | 1 | 71 | 328.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.08 | -68.4 | 2 | 5 | 0 | 69 | 327.428 | 6 | ↓ |
