| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 32 | No |
Popular Name: 8-(4-nitrobenzoyl)oxyoctyl 8-(4-nitrobenzoyl)oxyoctyl
| 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) | 6.38 | 4.93 | -12.64 | 0 | 10 | 0 | 144 | 444.44 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.