| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 22 | Yes |
Popular Name: [5-(2-chlorophenyl)-2-furyl]-[(3R,5R)-3,5-dimethyl-1-piperidyl]methanone [5-(2-chlorophenyl)-2-furyl]-[(3…
| 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) | 4.81 | 10.39 | -7.88 | 0 | 3 | 0 | 33 | 317.816 | 2 | ↓ |
