| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 23 | Yes |
Popular Name: 1-(furan-3-carbonyl)-N-(2-furylmethyl)-N-methyl-piperidine-4-carboxamide 1-(furan-3-carbonyl)-N-(2-furylm…
| 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) | 0.63 | 6.54 | -19.84 | 0 | 6 | 0 | 67 | 316.357 | 4 | ↓ |
