| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-(4-piperidylamino)-5,6,7,8-tetrahydroquinoline-3-carboxamide 2-(4-piperidylamino)-5,6,7,8-tet…
| 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) | 0.88 | 3.41 | -41.5 | 5 | 5 | 1 | 85 | 275.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 3.72 | -88.88 | 6 | 5 | 2 | 86 | 276.384 | 3 | ↓ |
