| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: 1-[5-(4-chlorophenyl)furan-2-carbonyl]-N-methyl-piperidine-4-carboxamide 1-[5-(4-chlorophenyl)furan-2-car…
| 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) | 3.11 | 7.24 | -13.87 | 1 | 5 | 0 | 63 | 346.814 | 3 | ↓ |
