| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 33 | Yes |
Popular Name: [(3R)-3-methyl-1-piperidyl]-[1-(2-phenylquinoline-4-carbonyl)-4-piperidyl]methanone [(3R)-3-methyl-1-piperidyl]-[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) | 4.30 | 12.9 | -17.94 | 0 | 5 | 0 | 54 | 441.575 | 3 | ↓ |
