| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 24 | Yes |
Popular Name: N-isobutyl-2,5-dimethyl-N-[3-oxo-3-(1-piperidyl)propyl]furan-3-carboxamide N-isobutyl-2,5-dimethyl-N-[3-oxo…
| 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) | 1.95 | 9.39 | -8.81 | 0 | 5 | 0 | 54 | 334.46 | 6 | ↓ |
