| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 2-(4-piperidylmethylamino)-5,6,7,8-tetrahydroquinoline-3-carbonitrile 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) | 2.20 | 7.34 | -40.97 | 3 | 4 | 1 | 65 | 271.388 | 3 | ↓ |
