| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 32 | No |
Popular Name: benzamide, 3,5-dinitro-N-[3-[(2-phenoxyacetyl)amino]phenyl]- benzamide, 3,5-dinitro-N-[3-[(2-…
| 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) | 3.51 | 10.32 | -19.69 | 2 | 11 | 0 | 159 | 436.38 | 8 | ↓ |
