| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: 3-(2,4-dimethylphenyl)-N-[1-(furan-3-carbonyl)-4-piperidyl]propanamide 3-(2,4-dimethylphenyl)-N-[1-(fur…
| 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) | 2.49 | 8.57 | -13.92 | 1 | 5 | 0 | 63 | 354.45 | 5 | ↓ |
