| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: 2-[[5-(4-fluorophenyl)-2-furoyl]amino]benzene-1,4-dicarboxylic-acid-dimethyl-ester 2-[[5-(4-fluorophenyl)-2-furoyl]…
| 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) | 4.62 | 4.3 | -13.98 | 1 | 7 | 0 | 94 | 397.358 | 7 | ↓ |
