| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 31 | No |
Popular Name: benzamide, 3,5-dinitro-N-[2-(2-phenoxyethoxy)phenyl]- benzamide, 3,5-dinitro-N-[2-(2-p…
| 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) | 4.36 | 1.55 | -11.88 | 1 | 10 | 0 | 139 | 423.381 | 9 | ↓ |
