| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 29 | Yes |
Popular Name: [1-[(3R)-1-(furan-3-carbonyl)piperidine-3-carbonyl]-4-piperidyl]-phenyl-methanone [1-[(3R)-1-(furan-3-carbonyl)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) | 1.90 | 9.86 | -18.51 | 0 | 6 | 0 | 71 | 394.471 | 4 | ↓ |
