| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 28 | Yes |
Popular Name: 1-(furan-2-carbonyl)-N-[2-(1-piperidyl)phenyl]piperidine-4-carboxamide 1-(furan-2-carbonyl)-N-[2-(1-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) | 3.17 | 9.63 | -12.93 | 1 | 6 | 0 | 66 | 381.476 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 10.08 | -45.52 | 2 | 6 | 1 | 67 | 382.484 | 4 | ↓ |
