| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2009 | 22 | Yes |
Popular Name: N-(2-dimethylamino-2-oxo-ethyl)-1-(furan-2-carbonyl)piperidine-4-carboxamide N-(2-dimethylamino-2-oxo-ethyl)-…
| 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) | -0.58 | 3.38 | -15.5 | 1 | 7 | 0 | 83 | 307.35 | 4 | ↓ |
