| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 23 | No |
Popular Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-nitro-benzamide N-methyl-N-[2-(2-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) | 2.92 | 9.46 | -15.63 | 0 | 6 | 0 | 75 | 314.341 | 6 | ↓ |
