| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: 5-nitrobenzene-1,3-dicarboxylic-acid-O3-(3-fluoro-4-methoxy-benzyl)-ester-O1-methyl-ester 5-nitrobenzene-1,3-dicarboxylic-…
| 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) | 3.91 | 4.87 | -11.48 | 0 | 8 | 0 | 107 | 363.297 | 8 | ↓ |
