| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 26 | Yes |
Popular Name: N-[2-(allyl-(2-thienylmethyl)amino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-(allyl-(2-thienylmethyl)ami…
| 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) | 2.07 | 7.04 | -12.83 | 1 | 6 | 0 | 68 | 374.462 | 9 | ↓ |
