| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 25 | No |
Popular Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-5-nitro-benzamide 2-methoxy-N-[2-(4-methoxyphenoxy…
| 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) | 3.36 | 0.58 | -13.92 | 1 | 8 | 0 | 102 | 346.339 | 8 | ↓ |
