| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | Yes |
Popular Name: (3R)-1-(furan-2-carbonyl)-N-[4-(3-methylphenoxy)phenyl]piperidine-3-carboxamide (3R)-1-(furan-2-carbonyl)-N-[4-(…
| 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) | 4.39 | 10.26 | -12.93 | 1 | 6 | 0 | 72 | 404.466 | 5 | ↓ |
