| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: 1-[(2,5-dimethyl-3-furyl)carbonyl]-N-pentyl-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) | 2.12 | -0.09 | -10.37 | 1 | 5 | 0 | 62 | 320.433 | 6 | ↓ |
