| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 29 | Yes |
Popular Name: [5-(2-chlorophenyl)-2-furyl]-[4-(4-hydroxybenzoyl)-1-piperidyl]methanone [5-(2-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) | 4.62 | 9.49 | -18.9 | 1 | 5 | 0 | 71 | 409.869 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 10.29 | -48.25 | 0 | 5 | -1 | 74 | 408.861 | 4 | ↓ |
