| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 2-(4-piperidylmethylamino)-5,6,7,8-tetrahydroquinoline-3-carboxamide 2-(4-piperidylmethylamino)-5,6,7…
| 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) | 1.27 | 4.08 | -41.85 | 5 | 5 | 1 | 85 | 289.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 4.38 | -81.34 | 6 | 5 | 2 | 86 | 290.411 | 4 | ↓ |
