| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 28 | Yes |
Popular Name: 3,4-dimethoxy-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide 3,4-dimethoxy-N-[(5-methyl-2-thi…
| 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) | 3.87 | 12.09 | -13.4 | 0 | 4 | 0 | 39 | 395.524 | 8 | ↓ |
