| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 21 | Yes |
Popular Name: [5-(4-chlorophenyl)-2-furyl]-(4-methyl-1-piperidyl)-methanone [5-(4-chlorophenyl)-2-furyl]-(4-…
| 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) | 4.38 | 1.18 | -7.09 | 0 | 3 | 0 | 33 | 303.789 | 2 | ↓ |
