| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 31 | No |
Popular Name: 2-[[5-(3-nitrophenyl)-2-furoyl]amino]benzene-1,4-dicarboxylic-acid-dimethyl-ester 2-[[5-(3-nitrophenyl)-2-furoyl]a…
| 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) | 4.39 | 4.07 | -20.4 | 1 | 10 | 0 | 140 | 424.365 | 8 | ↓ |
