| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: N-[1-(2-methylfuran-3-carbonyl)-4-piperidyl]propanamide N-[1-(2-methylfuran-3-carbonyl)-…
| 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) | 0.45 | 4.45 | -12.05 | 1 | 5 | 0 | 63 | 264.325 | 3 | ↓ |
