| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 23 | Yes |
Popular Name: N1-benzyl-N1-(2-methoxyethyl)benzene-1,3-dicarboxamide N1-benzyl-N1-(2-methoxyethyl)ben…
| 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) | 1.08 | 5.33 | -14.85 | 2 | 5 | 0 | 73 | 312.369 | 7 | ↓ |
