| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | No |
Popular Name: 2-[4-(4-chloro-3-methyl-phenoxy)-3-nitro-benzoyl]benzoic 2-[4-(4-chloro-3-methyl-phenoxy)…
| 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) | 5.61 | 12.67 | -54.29 | 0 | 7 | -1 | 112 | 410.789 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
