| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: 5-(2,4-dichlorophenyl)-N-[4-(1-piperidyl)phenyl]-furan-2-carboxamide 5-(2,4-dichlorophenyl)-N-[4-(1-p…
| 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) | 6.30 | -1.48 | -7.69 | 1 | 4 | 0 | 45 | 415.32 | 4 | ↓ |
