| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | No |
Popular Name: 2-[(2-methoxy-4-nitro-phenyl)carbamoyl]-6-nitro-benzoic 2-[(2-methoxy-4-nitro-phenyl)car…
| 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) | 2.21 | 1.18 | -82.07 | 1 | 11 | -1 | 170 | 360.258 | 6 | ↓ |
