| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 31 | Yes |
Popular Name: [2-(2-furyl)-4-quinolyl]-[4-(piperidine-1-carbonyl)-1-piperidyl]methanone [2-(2-furyl)-4-quinolyl]-[4-(pip…
| 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) | 3.21 | 10.59 | -17.83 | 0 | 6 | 0 | 67 | 417.509 | 3 | ↓ |
