| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 34 | No |
Popular Name: 3-[[4-[(5-carboxy-2-nitro-phenoxy)methyl]phenyl]methoxy]-4-nitro-benzoic 3-[[4-[(5-carboxy-2-nitro-phenox…
| 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) | 4.84 | 13.15 | -88.43 | 0 | 12 | -2 | 190 | 466.358 | 10 | ↓ |
