| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 27 | No |
Popular Name: 4-[3-(4-cyano-2-nitro-phenoxy)propoxy]-3-nitro-benzonitrile 4-[3-(4-cyano-2-nitro-phenoxy)pr…
| 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) | 3.23 | 5.89 | -29.11 | 0 | 10 | 0 | 157 | 368.305 | 8 | ↓ |
