| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | No |
Popular Name: 2-methyl-N-[2-(4-methylphenoxy)ethyl]-3-nitro-benzamide 2-methyl-N-[2-(4-methylphenoxy)e…
| 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) | 3.57 | 8.1 | -13.4 | 1 | 6 | 0 | 84 | 314.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
