| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 20 | Yes |
Popular Name: N-[2-(dimethylcarbamoyl)ethyl]-3,5-dimethoxy-benzamide N-[2-(dimethylcarbamoyl)ethyl]-3…
| 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) | 0.35 | -0.82 | -18.79 | 1 | 6 | 0 | 67 | 280.324 | 6 | ↓ |
