| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 24 | Yes |
Popular Name: 3,4-dihydro-2H-quinolin-1-yl-(1-phenyl-4-piperidyl)-methanone 3,4-dihydro-2H-quinolin-1-yl-(1-…
| 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) | 4.37 | 10.09 | -10.48 | 0 | 3 | 0 | 24 | 320.436 | 2 | ↓ |
