| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 31 | No |
Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide N-[(2,3-dimethoxyphenyl)methyl]-…
| 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) | 1.55 | 9.26 | -20.56 | 0 | 10 | 0 | 112 | 434.445 | 11 | ↓ |
