| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | Yes |
Popular Name: N2-methyl-N2-(1-methyl-4-piperidyl)quinoline-2,6-diamine N2-methyl-N2-(1-methyl-4-piperid…
| 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) | 1.86 | 7.46 | -43.45 | 3 | 4 | 1 | 47 | 271.388 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.86 | -81.71 | 4 | 4 | 2 | 48 | 272.396 | 2 | ↓ |
