| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | No |
Popular Name: 5-nitrobenzene-1,3-dicarboxylic-acid-O3-methyl-ester-O1-[4-(methylthio)benzyl]-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) | 4.19 | 3.75 | -8.94 | 0 | 7 | 0 | 98 | 361.375 | 8 | ↓ |
