| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 21 | No |
Popular Name: 1-[(2,5-dimethyl-3-furyl)carbonyl]-N-ethoxy-piperidine-3-carboxamide 1-[(2,5-dimethyl-3-furyl)carbony…
| 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) | 0.51 | 6.21 | -13.41 | 1 | 6 | 0 | 72 | 294.351 | 4 | ↓ |
