| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 16 | Yes |
Popular Name: (4aS,8aR)-1-(4-piperidyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline (4aS,8aR)-1-(4-piperidyl)-3,4,4a…
| 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) | 2.34 | 5.92 | -29.52 | 2 | 2 | 1 | 16 | 223.384 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.26 | -101.34 | 3 | 2 | 2 | 21 | 224.392 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.17 | -38.55 | 2 | 2 | 1 | 20 | 223.384 | 1 | ↓ |
