| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 31 | Yes |
Popular Name: (3R)-N-(2,2-diphenylpropyl)-1-(furan-3-carbonyl)piperidine-3-carboxamide (3R)-N-(2,2-diphenylpropyl)-1-(f…
| 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) | 3.37 | 11.67 | -13.55 | 1 | 5 | 0 | 63 | 416.521 | 6 | ↓ |
