| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 21 | Yes |
Popular Name: [5-(3,4-dichlorophenyl)-2-furyl]-piperidino-methanone [5-(3,4-dichlorophenyl)-2-furyl]…
| 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) | 4.74 | 0.71 | -7.34 | 0 | 3 | 0 | 33 | 324.207 | 2 | ↓ |
