| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 23 | Yes |
Popular Name: 1-[(2R)-2-(furan-2-carbonylamino)propanoyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[(2R)-2-(furan-2-carbonylamino…
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| 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) | -0.25 | 3.71 | -15.84 | 1 | 7 | 0 | 83 | 321.377 | 4 | ↓ |
