| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | No |
Popular Name: 5-nitrobenzene-1,3-dicarboxylic-acid-O3-[2-keto-2-(p-anisidino)ethyl]-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) | 3.03 | 3.03 | -15.45 | 1 | 10 | 0 | 136 | 388.332 | 9 | ↓ |
