| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | Yes |
Popular Name: 1-[[5-(2,3-dichlorophenyl)-2-furyl]carbonyl]piperidine-3-carboxamide 1-[[5-(2,3-dichlorophenyl)-2-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) | 3.32 | 5.96 | -10.97 | 2 | 5 | 0 | 77 | 367.232 | 3 | ↓ |
