| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 23 | Yes |
Popular Name: N-(2-diethylaminoethyl)-1-(furan-2-carbonyl)piperidine-4-carboxamide N-(2-diethylaminoethyl)-1-(furan…
| 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) | 1.29 | 6.32 | -47.32 | 2 | 6 | 1 | 67 | 322.429 | 7 | ↓ |
