| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 23 | Yes |
Popular Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-3,4-dimethoxy-benzamide N-allyl-N-[(5-bromo-2-thienyl)me…
| 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) | 3.43 | 0.82 | -10.76 | 0 | 0 | 0 | 38 | 396.306 | 4 | ↓ |
