| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 27 | Yes |
Popular Name: N-[3-[[5-(4-chlorophenyl)-2-furyl]methylcarbamoyl]propyl]furan-2-carboxamide N-[3-[[5-(4-chlorophenyl)-2-fury…
| 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) | 3.29 | -1.56 | -13.98 | 2 | 6 | 0 | 84 | 386.835 | 8 | ↓ |
