| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 35 | No |
Popular Name: 2-[10-[4-nitro-3-(trifluoromethyl)phenoxy]decyl]isoindoline-1,3-dione 2-[10-[4-nitro-3-(trifluoromethy…
| 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) | 7.56 | 15.06 | -16.08 | 0 | 7 | 0 | 94 | 492.494 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
