| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 30 | Yes |
Popular Name: 5-(3-chloro-4-methoxy-phenyl)-N-(4-phenoxyphenyl)-furan-2-carboxamide 5-(3-chloro-4-methoxy-phenyl)-N-…
| 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) | 6.42 | 1.48 | -11.22 | 1 | 5 | 0 | 60 | 419.864 | 6 | ↓ |
